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Pyridinium, 3-[(diethylamino)carbonyl]-1-methyl-, 4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-2-sulfonate (1:1)

Pyridinium, 3-[(diethylamino)carbonyl]-1-methyl-, 4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-2-sulfonate (1:1) structure

CAS No:
4876-45-3
Formula:
C11H17N2O.C10H15O4S
Chemical Name:
Pyridinium, 3-[(diethylamino)carbonyl]-1-methyl-, 4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-2-sulfonate (1:1)
Synonyms:
Pyridinium,3-[(diethylamino)carbonyl]-1-methyl-,4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-2-sulfonate (1:1);Pyridinium,3-(diethylcarbamoyl)-1-methyl-,2-oxo-3-bornanesulfonate;Pyridinium,3-[(diethylamino)carbonyl]-1-methyl-,salt with 4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-2-sulfonic acid (1:1);3-(Diethylcarbamoyl)-1-methylpyridinium 2-oxo-3-bornanesulfonate;3-Bornanesulfonic acid,2-oxo-,3-(diethylcarbamoyl)-1-methylpyridinium salt;Bicyclo[2.2.1]heptane-2-sulfonic acid,4,7,7-trimethyl-3-oxo-,ion(1-),3-[(diethylamino)carbonyl]-1-methylpyridinium;Camphetamide;Camphosulfonyl-N-methylpyridine-β-diethylcarboxamide;Camphotamide;Camphramine;Tonicorine

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Pyridinium, 3-[(diethylamino)carbonyl]-1-methyl-, 4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-2-sulfonate (1:1) Basic Attributes

Molecular Weight：

424.556

Exact Mass：

424.20300

EC Number：

225-484-2

UNII：

724377908B

Characteristics

PSA：

107

XLogP3：

2.99930

Melting Point：

174-175 °C

Computed Properties

Molecular Weight:424.6
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:424.20319330
Monoisotopic Mass:424.20319330
Topological Polar Surface Area:107
Heavy Atom Count:29
Complexity:594
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

Hot Searches: aluminum carbonate; p2o5 name; copper i oxide; methanol sds; bromobenzene; dimethyl sulfate

Guide of Pyridinium, 3-[(diethylamino)carbonyl]-1-methyl-, 4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-2-sulfonate (1:1)

Basic Attributes
Characteristics
Computed Properties

Pyridinium, 3-[(diethylamino)carbonyl]-1-methyl-, 4,7,7-trimethyl-3-oxobicyclo[2.2.1]heptane-2-sulfonate (1:1)

SDS

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