(E)-3-phenyl-N-(phenylmethyl)-N-prop-2-enyl-prop-2-en-1-amine

Systemtic Name: (E)-3-phenyl-N-(phenylmethyl)-N-prop-2-enyl-prop-2-en-1-amine Openeye Name: (E)-N-allyl-N-benzyl-3-phenyl-prop-2-en-1-amine CAS Name: (E)-3-phenyl-N-(phenylmethyl)-N-prop-2-enyl-2-propen-1-amine IUPAC Name: (E)-N-benzyl-3-phenyl-N-prop-2-enylprop-2-en-1-amine Traditional Name: allyl-benzyl-[(E)-cinnamyl]amine Formula: C19H21N MolecularWeight: 263.37674

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=CC1=CC=CC=C1)CC2=CC=CC=C2

Isomeric SMILES

C=CCN(C/C=C/C1=CC=CC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C19H21N/c1-2-15-20(17-19-12-7-4-8-13-19)16-9-14-18-10-5-3-6-11-18/h2-14H,1,15-17H2/b14-9+