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

Systemtic Name: (E)-3-phenyl-N-(phenylmethyl)prop-2-en-1-amine Openeye Name: (E)-N-benzyl-3-phenyl-prop-2-en-1-amine CAS Name: (E)-3-phenyl-N-(phenylmethyl)-2-propen-1-amine IUPAC Name: (E)-N-benzyl-3-phenylprop-2-en-1-amine Traditional Name: benzyl-[(E)-cinnamyl]amine Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CNC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H17N/c1-3-8-15(9-4-1)12-7-13-17-14-16-10-5-2-6-11-16/h1-12,17H,13-14H2/b12-7+