1-phenyl-N-(1-phenylethyl)but-3-en-1-amine

Systemtic Name: 1-phenyl-N-(1-phenylethyl)but-3-en-1-amine Openeye Name: 1-phenyl-N-(1-phenylethyl)but-3-en-1-amine CAS Name: 1-phenyl-N-(1-phenylethyl)-3-buten-1-amine IUPAC Name: 1-phenyl-N-(1-phenylethyl)but-3-en-1-amine Traditional Name: 1-phenylbut-3-enyl(1-phenylethyl)amine Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(CC=C)C2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(CC=C)C2=CC=CC=C2

InChI

InChI=1S/C18H21N/c1-3-10-18(17-13-8-5-9-14-17)19-15(2)16-11-6-4-7-12-16/h3-9,11-15,18-19H,1,10H2,2H3