Dexmecamylamine Hydrochloride
(1R,2S,4S)-N,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine;hydrochloride
Molecular Identity
Dexmecamylamine Hydrochloride
(1R,2S,4S)-N,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine;hydrochloride
PubChem CID: 12358971
2D Structure
Properties
C11H22ClN
Molecular Formula
203.75
Molecular Weight
g/mol
203.1441
Exact Mass
Da
12
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
1
H-Bond Acceptors
197
Complexity
SMILES
Canonical SMILES
SMILES: CC1(C2CCC(C2)C1(C)NC)C.ClIsomeric SMILES
SMILES: C[C@@]1([C@@H]2CC[C@@H](C2)C1(C)C)NC.ClSynonyms(20)
107596-30-5DEXMECAMYLAMINE HYDROCHLORIDETC-5214(1R,2S,4S)-N,2,3,3-Tetramethylbicyclo[2.2.1]heptan-2-amine HydrochlorideDexmecamylamine hydrochloride [USAN]NIH-11008UNII-W3079LM7E7W3079LM7E7Dexmecamylamine hydrochloride (USAN)DEXMECAMYLAMINE HYDROCHLORIDE [WHO-DD]MECAMYLAMINE S-(+)-FORM HYDROCHLORIDE(1R,2S,4S)-N,2,3,3-Tetramethylbicyclo(2.2.1)heptan-2-amine hydrochlorideBicyclo(2.2.1)heptan-2-amine, N,2,3,3-tetramethyl-, hydrochloride, (1R,2S,4S)-MECAMYLAMINE S-(+)-FORM HYDROCHLORIDE [MI]BICYCLO(2.2.1)HEPTAN-2-AMINE, N,2,3,3-TETRAMETHYL-, HYDROCHLORIDE, (1R-EXO)-
Data from PubChem (NCBI)
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