(E)-N-methyl-N-[(2-methylphenyl)methyl]-3-phenyl-prop-2-en-1-amine

Systemtic Name: (E)-N-methyl-N-[(2-methylphenyl)methyl]-3-phenyl-prop-2-en-1-amine Openeye Name: (E)-N-methyl-N-(o-tolylmethyl)-3-phenyl-prop-2-en-1-amine CAS Name: (E)-N-methyl-N-[(2-methylphenyl)methyl]-3-phenyl-2-propen-1-amine IUPAC Name: (E)-N-methyl-N-[(2-methylphenyl)methyl]-3-phenylprop-2-en-1-amine Traditional Name: [(E)-cinnamyl]-methyl-(2-methylbenzyl)amine Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)CC=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1CN(C)C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H21N/c1-16-9-6-7-13-18(16)15-19(2)14-8-12-17-10-4-3-5-11-17/h3-13H,14-15H2,1-2H3/b12-8+