(3R,5S)-3-[(4-methoxyphenyl)methoxy]-5-(phenylmethyl)piperidine

Systemtic Name: (3R,5S)-3-[(4-methoxyphenyl)methoxy]-5-(phenylmethyl)piperidine Openeye Name: (3S,5R)-3-benzyl-5-[(4-methoxyphenyl)methoxy]piperidine CAS Name: (3R,5S)-3-[(4-methoxyphenyl)methoxy]-5-(phenylmethyl)piperidine IUPAC Name: (3S,5R)-3-benzyl-5-[(4-methoxyphenyl)methoxy]piperidine Traditional Name: (3S,5R)-3-benzyl-5-p-anisyloxy-piperidine Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2CC(CNC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@@H]2C[C@@H](CNC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H25NO2/c1-22-19-9-7-17(8-10-19)15-23-20-12-18(13-21-14-20)11-16-5-3-2-4-6-16/h2-10,18,20-21H,11-15H2,1H3/t18-,20+/m0/s1