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

Systemtic Name: (E)-3-phenyl-N-(phenylmethyl)-N-propan-2-yl-prop-2-en-1-amine Openeye Name: (E)-N-benzyl-N-isopropyl-3-phenyl-prop-2-en-1-amine CAS Name: (E)-3-phenyl-N-(phenylmethyl)-N-propan-2-yl-2-propen-1-amine IUPAC Name: (E)-N-benzyl-3-phenyl-N-propan-2-ylprop-2-en-1-amine Traditional Name: benzyl-[(E)-cinnamyl]-isopropyl-amine Formula: C19H23N MolecularWeight: 265.39262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N/c1-17(2)20(16-19-12-7-4-8-13-19)15-9-14-18-10-5-3-6-11-18/h3-14,17H,15-16H2,1-2H3/b14-9+