4-(4-methoxyphenyl)bicyclo[3.3.1]nonan-9-amine hydrochloride

Systemtic Name: 4-(4-methoxyphenyl)bicyclo[3.3.1]nonan-9-amine hydrochloride Openeye Name: 4-(4-methoxyphenyl)bicyclo[3.3.1]nonan-9-amine hydrochloride CAS Name: 4-(4-methoxyphenyl)-9-bicyclo[3.3.1]nonanamine hydrochloride IUPAC Name: 4-(4-methoxyphenyl)bicyclo[3.3.1]nonan-9-amine hydrochloride Traditional Name: [4-(4-methoxyphenyl)-9-bicyclo[3.3.1]nonanyl]amine hydrochloride Formula: C16H24ClNO MolecularWeight: 281.82086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC3CCCC2C3N.Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2CCC3CCCC2C3N.Cl

InChI

InChI=1S/C16H23NO.ClH/c1-18-13-8-5-11(6-9-13)14-10-7-12-3-2-4-15(14)16(12)17;/h5-6,8-9,12,14-16H,2-4,7,10,17H2,1H3;1H