4-[[(E)-3-phenylprop-2-enoxy]methyl]-1-(1-phenylpropyl)piperidine

Systemtic Name: 4-[[(E)-3-phenylprop-2-enoxy]methyl]-1-(1-phenylpropyl)piperidine Openeye Name: 4-[[(E)-cinnamyl]oxymethyl]-1-(1-phenylpropyl)piperidine CAS Name: 4-[[(E)-3-phenylprop-2-enoxy]methyl]-1-(1-phenylpropyl)piperidine IUPAC Name: 4-[[(E)-3-phenylprop-2-enoxy]methyl]-1-(1-phenylpropyl)piperidine Traditional Name: 4-[[(E)-cinnamyl]oxymethyl]-1-(1-phenylpropyl)piperidine Formula: C24H31NO MolecularWeight: 349.50904

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)N2CCC(CC2)COCC=CC3=CC=CC=C3

Isomeric SMILES

CCC(C1=CC=CC=C1)N2CCC(CC2)COC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H31NO/c1-2-24(23-13-7-4-8-14-23)25-17-15-22(16-18-25)20-26-19-9-12-21-10-5-3-6-11-21/h3-14,22,24H,2,15-20H2,1H3/b12-9+