N-(phenylmethyl)-2-prop-1-en-2-yl-N-prop-2-enyl-aniline

Systemtic Name: N-(phenylmethyl)-2-prop-1-en-2-yl-N-prop-2-enyl-aniline Openeye Name: N-allyl-N-benzyl-2-isopropenyl-aniline CAS Name: 2-(1-methylethenyl)-N-(phenylmethyl)-N-prop-2-enylaniline IUPAC Name: N-benzyl-2-prop-1-en-2-yl-N-prop-2-enylaniline Traditional Name: allyl-benzyl-(2-isopropenylphenyl)amine Formula: C19H21N MolecularWeight: 263.37674

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=CC=C1N(CC=C)CC2=CC=CC=C2

Isomeric SMILES

CC(=C)C1=CC=CC=C1N(CC=C)CC2=CC=CC=C2

InChI

InChI=1S/C19H21N/c1-4-14-20(15-17-10-6-5-7-11-17)19-13-9-8-12-18(19)16(2)3/h4-13H,1-2,14-15H2,3H3