IUPAC: 2-[3-[2-(1-phenylethylamino)propyl]phenyl]acetonitrile

SMILES: CC(Cc1cccc(CC#N)c1)NC(C)c1ccccc1

Canonical SMILES: CC(CC1=CC=CC(=C1)CC#N)NC(C)C2=CC=CC=C2

الصيغة الجزيئية: C19H22N2

الوزن الجزيئي: 278.40

InChIKey: HCLCOLGZBVXIPP-UHFFFAOYSA-N

InChI: InChI=1S/C19H22N2/c1-15(21-16(2)19-9-4-3-5-10-19)13-18-8-6-7-17(14-18)11-12-20/h3-10,14-16,21H,11,13H2,1-2H3