(2R)-1-[(1S)-1-phenylethyl]-2-(3-phenylmethoxypropyl)piperidine

Systemtic Name: (2R)-1-[(1S)-1-phenylethyl]-2-(3-phenylmethoxypropyl)piperidine Openeye Name: (2R)-2-(3-benzyloxypropyl)-1-[(1S)-1-phenylethyl]piperidine CAS Name: (2R)-1-[(1S)-1-phenylethyl]-2-(3-phenylmethoxypropyl)piperidine IUPAC Name: (2R)-1-[(1S)-1-phenylethyl]-2-(3-phenylmethoxypropyl)piperidine Traditional Name: (2R)-2-(3-benzoxypropyl)-1-[(1S)-1-phenylethyl]piperidine Formula: C23H31NO MolecularWeight: 337.49834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCCCC2CCCOCC3=CC=CC=C3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2CCCC[C@@H]2CCCOCC3=CC=CC=C3

InChI

InChI=1S/C23H31NO/c1-20(22-13-6-3-7-14-22)24-17-9-8-15-23(24)16-10-18-25-19-21-11-4-2-5-12-21/h2-7,11-14,20,23H,8-10,15-19H2,1H3/t20-,23+/m0/s1