N-(1-phenylethyl)-N-prop-2-enyl-aniline

Systemtic Name: N-(1-phenylethyl)-N-prop-2-enyl-aniline Openeye Name: N-allyl-N-(1-phenylethyl)aniline CAS Name: N-(1-phenylethyl)-N-prop-2-enylaniline IUPAC Name: N-(1-phenylethyl)-N-prop-2-enylaniline Traditional Name: allyl-phenyl-(1-phenylethyl)amine Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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