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1-Pyrrolidineethanol, 2,2,5,5-tetramethyl-α-[(2-methylphenoxy)methyl]-, hydrochloride (1:1)

1-Pyrrolidineethanol, 2,2,5,5-tetramethyl-α-[(2-methylphenoxy)methyl]-, hydrochloride (1:1) structure

CAS No:
97467-70-4
Formula:
C18H29NO2.ClH
Chemical Name:
1-Pyrrolidineethanol, 2,2,5,5-tetramethyl-α-[(2-methylphenoxy)methyl]-, hydrochloride (1:1)
Synonyms:
1-Pyrrolidineethanol,2,2,5,5-tetramethyl-α-[(2-methylphenoxy)methyl]-,hydrochloride (1:1);1-Pyrrolidineethanol,2,2,5,5-tetramethyl-α-[(2-methylphenoxy)methyl]-,hydrochloride;(±)-Lotucaine hydrochloride;23875-59-4;51382-70-8

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1-Pyrrolidineethanol, 2,2,5,5-tetramethyl-α-[(2-methylphenoxy)methyl]-, hydrochloride (1:1) Basic Attributes

Molecular Weight：

327.9 g/mol

Exact Mass：

327.1965069 g/mol

EC Number：

306-919-6

UNII：

Y31N237ZHH|937L6V697R

Characteristics

PSA：

32.7 Å²

Drug Information

MeSH Entry Terms：

1-(2-toloxy)-3-(2,2,5,5-tetramethylpyrrolidin-1-yl)propan-2-ol

Computed Properties

Molecular Weight:327.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:327.1965069
Monoisotopic Mass:327.1965069
Topological Polar Surface Area:32.7
Heavy Atom Count:22
Complexity:324
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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1-Pyrrolidineethanol, hydrochloride (1:1)

30727-31-2

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Guide of 1-Pyrrolidineethanol, 2,2,5,5-tetramethyl-α-[(2-methylphenoxy)methyl]-, hydrochloride (1:1)

Basic Attributes
Characteristics
Drug Information
Computed Properties
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