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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCOCC=CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1CCOC/C=C/C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H29NO/c1-3-8-21(9-4-1)12-7-18-25-19-15-22-13-16-24(17-14-22)20-23-10-5-2-6-11-23/h1-12,22H,13-20H2/b12-7+