1-phenyl-2-(phenylmethyl)but-3-en-2-amine

Systemtic Name: 1-phenyl-2-(phenylmethyl)but-3-en-2-amine Openeye Name: 2-benzyl-1-phenyl-but-3-en-2-amine CAS Name: 1-phenyl-2-(phenylmethyl)-3-buten-2-amine IUPAC Name: 2-benzyl-1-phenylbut-3-en-2-amine Traditional Name: 1,1-dibenzylallylamine Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC1=CC=CC=C1)(CC2=CC=CC=C2)N

Isomeric SMILES

C=CC(CC1=CC=CC=C1)(CC2=CC=CC=C2)N

InChI

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