(E)-4-phenyl-N-(phenylmethyl)but-3-en-2-amine

Systemtic Name: (E)-4-phenyl-N-(phenylmethyl)but-3-en-2-amine Openeye Name: (E)-N-benzyl-4-phenyl-but-3-en-2-amine CAS Name: (E)-4-phenyl-N-(phenylmethyl)-3-buten-2-amine IUPAC Name: (E)-N-benzyl-4-phenylbut-3-en-2-amine Traditional Name: benzyl-[(E)-1-methyl-3-phenyl-allyl]amine Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1=CC=CC=C1)NCC2=CC=CC=C2

Isomeric SMILES

CC(/C=C/C1=CC=CC=C1)NCC2=CC=CC=C2

InChI

InChI=1S/C17H19N/c1-15(12-13-16-8-4-2-5-9-16)18-14-17-10-6-3-7-11-17/h2-13,15,18H,14H2,1H3/b13-12+