(Z)-4-(2-methoxyphenyl)-N,N-dimethyl-3-phenyl-but-2-en-1-amine hydrochloride

Systemtic Name: (Z)-4-(2-methoxyphenyl)-N,N-dimethyl-3-phenyl-but-2-en-1-amine hydrochloride Openeye Name: (Z)-4-(2-methoxyphenyl)-N,N-dimethyl-3-phenyl-but-2-en-1-amine hydrochloride CAS Name: (Z)-4-(2-methoxyphenyl)-N,N-dimethyl-3-phenyl-2-buten-1-amine hydrochloride IUPAC Name: (Z)-4-(2-methoxyphenyl)-N,N-dimethyl-3-phenylbut-2-en-1-amine hydrochloride Traditional Name: [(Z)-4-(2-methoxyphenyl)-3-phenyl-but-2-enyl]-dimethyl-amine hydrochloride Formula: C19H24ClNO MolecularWeight: 317.85296

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC=C(CC1=CC=CC=C1OC)C2=CC=CC=C2.Cl

Isomeric SMILES

CN(C)C/C=C(/CC1=CC=CC=C1OC)\C2=CC=CC=C2.Cl

InChI

InChI=1S/C19H23NO.ClH/c1-20(2)14-13-17(16-9-5-4-6-10-16)15-18-11-7-8-12-19(18)21-3;/h4-13H,14-15H2,1-3H3;1H/b17-13-;