2-phenyl-N-(1-phenylethyl)prop-2-en-1-amine

Systemtic Name: 2-phenyl-N-(1-phenylethyl)prop-2-en-1-amine Openeye Name: 2-phenyl-N-(1-phenylethyl)prop-2-en-1-amine CAS Name: 2-phenyl-N-(1-phenylethyl)-2-propen-1-amine IUPAC Name: 2-phenyl-N-(1-phenylethyl)prop-2-en-1-amine Traditional Name: 2-phenylallyl(1-phenylethyl)amine Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=C)C2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1)NCC(=C)C2=CC=CC=C2

InChI

InChI=1S/C17H19N/c1-14(16-9-5-3-6-10-16)13-18-15(2)17-11-7-4-8-12-17/h3-12,15,18H,1,13H2,2H3