(E)-3-phenyl-N-[[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]methyl]prop-2-en-1-amine

Systemtic Name: (E)-3-phenyl-N-[[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]methyl]prop-2-en-1-amine Openeye Name: (E)-N-[[1-[(E)-cinnamyl]-4-piperidyl]methyl]-3-phenyl-prop-2-en-1-amine CAS Name: (E)-3-phenyl-N-[[1-[(E)-3-phenylprop-2-enyl]-4-piperidinyl]methyl]-2-propen-1-amine IUPAC Name: (E)-3-phenyl-N-[[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]methyl]prop-2-en-1-amine Traditional Name: [(E)-cinnamyl]-[[1-[(E)-cinnamyl]-4-piperidyl]methyl]amine Formula: C24H30N2 MolecularWeight: 346.5084

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNCC=CC2=CC=CC=C2)CC=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1CNC/C=C/C2=CC=CC=C2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H30N2/c1-3-9-22(10-4-1)13-7-17-25-21-24-15-19-26(20-16-24)18-8-14-23-11-5-2-6-12-23/h1-14,24-25H,15-21H2/b13-7+,14-8+