(Z)-N-methyl-3-(2-methylphenyl)-3-phenyl-prop-2-en-1-amine hydrochloride

Systemtic Name: (Z)-N-methyl-3-(2-methylphenyl)-3-phenyl-prop-2-en-1-amine hydrochloride Openeye Name: (Z)-N-methyl-3-(o-tolyl)-3-phenyl-prop-2-en-1-amine hydrochloride CAS Name: (Z)-N-methyl-3-(2-methylphenyl)-3-phenyl-2-propen-1-amine hydrochloride IUPAC Name: (Z)-N-methyl-3-(2-methylphenyl)-3-phenylprop-2-en-1-amine hydrochloride Traditional Name: methyl-[(Z)-3-(o-tolyl)-3-phenyl-allyl]amine hydrochloride Formula: C17H20ClN MolecularWeight: 273.8004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=CCNC)C2=CC=CC=C2.Cl

Isomeric SMILES

CC1=CC=CC=C1/C(=C\CNC)/C2=CC=CC=C2.Cl

InChI

InChI=1S/C17H19N.ClH/c1-14-8-6-7-11-16(14)17(12-13-18-2)15-9-4-3-5-10-15;/h3-12,18H,13H2,1-2H3;1H/b17-12-;