 Home > Encyclopedia > 8-Azoniabicyclo[3.2.1]octane, 8-([1,1′-biphenyl]-4-ylmethyl)-3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-, bromide (1:1), (3-endo)-

8-Azoniabicyclo[3.2.1]octane, 8-([1,1′-biphenyl]-4-ylmethyl)-3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-, bromide (1:1), (3-endo)-

8-Azoniabicyclo[3.2.1]octane, 8-([1,1′-biphenyl]-4-ylmethyl)-3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-, bromide (1:1), (3-endo)- structure

CAS No:
511-55-7
Formula:
C30H34NO3.Br
Chemical Name:
8-Azoniabicyclo[3.2.1]octane, 8-([1,1′-biphenyl]-4-ylmethyl)-3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-, bromide (1:1), (3-endo)-
Synonyms:
8-Azoniabicyclo[3.2.1]octane,8-([1,1′-biphenyl]-4-ylmethyl)-3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-,bromide (1:1),(3-endo)-;1αH,5αH-Tropanium,3α-hydroxy-8-(p-phenylbenzyl)-,bromide,(±)-tropate;8-Azoniabicyclo[3.2.1]octane,8-([1,1′-biphenyl]-4-ylmethyl)-3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-,bromide,endo-(±)-;8-(p-Phenylbenzyl)atropinium bromide;8-Azoniabicyclo[3.2.1]octane,8-([1,1′-biphenyl]-4-ylmethyl)-3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-,bromide,(3-endo)-;Tropic acid,(±)-,ester with 3α-hydroxy-8-(p-phenylbenzyl)-1αH,5αH-tropanium bromide;N 399;4-Diphenylmethyl-dl-tropyltropinium bromide;4-Diphenylmethyltropyltropinium bromide,(±)-;Gastripon;Gastropin;8-(p-Phenylbenzyl)atropinium bromide,(±)-;Xenytropium bromide,(±)-;Xenytropium bromide;p-Biphenylmethyl(dl-tropyl-α-tropinium)bromide;8-(p-Biphenylmethyl)-3α-(dl-tropoyloxy)tropinium bromide;Dendrepar;8-Azoniabicyclo[3.2.1]octane,8-([1,1′-biphenyl]-4-ylmethyl)-3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-,bromide,endo-

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8-Azoniabicyclo[3.2.1]octane, 8-([1,1′-biphenyl]-4-ylmethyl)-3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-, bromide (1:1), (3-endo)- Basic Attributes

Molecular Weight：

536.50000

Exact Mass：

535.17200

EC Number：

208-129-6

Characteristics

PSA：

46.53000

XLogP3：

2.27570

Toxicity：

LD50 orl-rat: 1880 mg/kg OYYAA2 8,533,74

Computed Properties

Molecular Weight:536.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:8
Exact Mass:535.17221
Monoisotopic Mass:535.17221
Topological Polar Surface Area:46.5
Heavy Atom Count:35
Complexity:646
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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Guide of 8-Azoniabicyclo[3.2.1]octane, 8-([1,1′-biphenyl]-4-ylmethyl)-3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-, bromide (1:1), (3-endo)-

Basic Attributes
Characteristics
Computed Properties
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8-Azoniabicyclo[3.2.1]octane, 8-([1,1′-biphenyl]-4-ylmethyl)-3-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-, bromide (1:1), (3-endo)-

SDS

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