(E)-2-methyl-3-phenyl-N-(phenylmethyl)prop-2-en-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CNCC2=CC=CC=C2

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/CNCC2=CC=CC=C2

InChI

InChI=1S/C17H19N/c1-15(12-16-8-4-2-5-9-16)13-18-14-17-10-6-3-7-11-17/h2-12,18H,13-14H2,1H3/b15-12+