(E)-4-phenyl-N-(phenylmethyl)but-1-en-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC=CNCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H19N/c1-3-9-16(10-4-1)11-7-8-14-18-15-17-12-5-2-6-13-17/h1-6,8-10,12-14,18H,7,11,15H2/b14-8+