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

Systemtic Name: (Z)-N,N-dimethyl-3-(2-methylphenyl)-3-phenyl-prop-2-en-1-amine hydrochloride Openeye Name: (Z)-N,N-dimethyl-3-(o-tolyl)-3-phenyl-prop-2-en-1-amine hydrochloride CAS Name: (Z)-N,N-dimethyl-3-(2-methylphenyl)-3-phenyl-2-propen-1-amine hydrochloride IUPAC Name: (Z)-N,N-dimethyl-3-(2-methylphenyl)-3-phenylprop-2-en-1-amine hydrochloride Traditional Name: dimethyl-[(Z)-3-(o-tolyl)-3-phenyl-allyl]amine hydrochloride Formula: C18H22ClN MolecularWeight: 287.82698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=CCN(C)C)C2=CC=CC=C2.Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H21N.ClH/c1-15-9-7-8-12-17(15)18(13-14-19(2)3)16-10-5-4-6-11-16;/h4-13H,14H2,1-3H3;1H/b18-13-;