phenyl 8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate hydrochloride

Systemtic Name: phenyl 8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate hydrochloride Openeye Name: phenyl 8-methyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octane-4-carboxylate hydrochloride CAS Name: 8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylic acid phenyl ester hydrochloride IUPAC Name: phenyl 8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate hydrochloride Traditional Name: 8-methyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octane-4-carboxylic acid phenyl ester hydrochloride Formula: C22H26ClNO2 MolecularWeight: 371.90034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3CCC(C2C(=O)OC4=CC=CC=C4)N3C.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3CCC(C2C(=O)OC4=CC=CC=C4)N3C.Cl

InChI

InChI=1S/C22H25NO2.ClH/c1-15-8-10-16(11-9-15)19-14-17-12-13-20(23(17)2)21(19)22(24)25-18-6-4-3-5-7-18;/h3-11,17,19-21H,12-14H2,1-2H3;1H