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

Systemtic Name: (Z)-N-methyl-3-(2-methylphenyl)-3-phenyl-prop-2-en-1-amine Openeye Name: (Z)-N-methyl-3-(o-tolyl)-3-phenyl-prop-2-en-1-amine CAS Name: (Z)-N-methyl-3-(2-methylphenyl)-3-phenyl-2-propen-1-amine IUPAC Name: (Z)-N-methyl-3-(2-methylphenyl)-3-phenylprop-2-en-1-amine Traditional Name: methyl-[(Z)-3-(o-tolyl)-3-phenyl-allyl]amine Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N/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/b17-12-