[2-[(E)-3-phenylprop-2-enyl]phenyl]methanamine

Systemtic Name: [2-[(E)-3-phenylprop-2-enyl]phenyl]methanamine Openeye Name: [2-[(E)-cinnamyl]phenyl]methanamine CAS Name: [2-[(E)-3-phenylprop-2-enyl]phenyl]methanamine IUPAC Name: [2-[(E)-3-phenylprop-2-enyl]phenyl]methanamine Traditional Name: [2-[(E)-cinnamyl]benzyl]amine Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC2=CC=CC=C2CN

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC2=CC=CC=C2CN

InChI

InChI=1S/C16H17N/c17-13-16-11-5-4-10-15(16)12-6-9-14-7-2-1-3-8-14/h1-11H,12-13,17H2/b9-6+