1-(phenylmethyl)-4-[1-[(E)-3-phenylprop-2-enoxy]ethyl]piperidine

Systemtic Name: 1-(phenylmethyl)-4-[1-[(E)-3-phenylprop-2-enoxy]ethyl]piperidine Openeye Name: 1-benzyl-4-[1-[(E)-cinnamyl]oxyethyl]piperidine CAS Name: 1-(phenylmethyl)-4-[1-[(E)-3-phenylprop-2-enoxy]ethyl]piperidine IUPAC Name: 1-benzyl-4-[1-[(E)-3-phenylprop-2-enoxy]ethyl]piperidine Traditional Name: 1-benzyl-4-[1-[(E)-cinnamyl]oxyethyl]piperidine Formula: C23H29NO MolecularWeight: 335.48246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN(CC1)CC2=CC=CC=C2)OCC=CC3=CC=CC=C3

Isomeric SMILES

CC(C1CCN(CC1)CC2=CC=CC=C2)OC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H29NO/c1-20(25-18-8-13-21-9-4-2-5-10-21)23-14-16-24(17-15-23)19-22-11-6-3-7-12-22/h2-13,20,23H,14-19H2,1H3/b13-8+