1-phenyl-N-[(E)-3-phenylprop-2-enyl]propan-1-amine

Systemtic Name: 1-phenyl-N-[(E)-3-phenylprop-2-enyl]propan-1-amine Openeye Name: N-[(E)-cinnamyl]-1-phenyl-propan-1-amine CAS Name: 1-phenyl-N-[(E)-3-phenylprop-2-enyl]-1-propanamine IUPAC Name: 1-phenyl-N-[(E)-3-phenylprop-2-enyl]propan-1-amine Traditional Name: [(E)-cinnamyl]-(1-phenylpropyl)amine Formula: C18H21N MolecularWeight: 251.36604

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NCC=CC2=CC=CC=C2

Isomeric SMILES

CCC(C1=CC=CC=C1)NC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H21N/c1-2-18(17-13-7-4-8-14-17)19-15-9-12-16-10-5-3-6-11-16/h3-14,18-19H,2,15H2,1H3/b12-9+