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

Systemtic Name: N-(phenylmethyl)-N-prop-2-enyl-aniline Openeye Name: N-allyl-N-benzyl-aniline CAS Name: N-(phenylmethyl)-N-prop-2-enylaniline IUPAC Name: N-benzyl-N-prop-2-enylaniline Traditional Name: allyl-benzyl-phenyl-amine Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

C=CCN(CC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C16H17N/c1-2-13-17(16-11-7-4-8-12-16)14-15-9-5-3-6-10-15/h2-12H,1,13-14H2