2-methyl-N-(phenylmethyl)-N-prop-2-enyl-aniline

Systemtic Name: 2-methyl-N-(phenylmethyl)-N-prop-2-enyl-aniline Openeye Name: N-allyl-N-benzyl-2-methyl-aniline CAS Name: 2-methyl-N-(phenylmethyl)-N-prop-2-enylaniline IUPAC Name: N-benzyl-2-methyl-N-prop-2-enylaniline Traditional Name: allyl-benzyl-(o-tolyl)amine Formula: C17H19N MolecularWeight: 237.33946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC=C)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1N(CC=C)CC2=CC=CC=C2

InChI

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