(3S,4S)-4-(4-chlorophenyl)-3-[(4-methoxyphenyl)methoxy]piperidine

Systemtic Name: (3S,4S)-4-(4-chlorophenyl)-3-[(4-methoxyphenyl)methoxy]piperidine Openeye Name: (3S,4S)-4-(4-chlorophenyl)-3-[(4-methoxyphenyl)methoxy]piperidine CAS Name: (3S,4S)-4-(4-chlorophenyl)-3-[(4-methoxyphenyl)methoxy]piperidine IUPAC Name: (3S,4S)-4-(4-chlorophenyl)-3-[(4-methoxyphenyl)methoxy]piperidine Traditional Name: (3S,4S)-4-(4-chlorophenyl)-3-p-anisyloxy-piperidine Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2CNCCC2C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@@H]2CNCC[C@H]2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClNO2/c1-22-17-8-2-14(3-9-17)13-23-19-12-21-11-10-18(19)15-4-6-16(20)7-5-15/h2-9,18-19,21H,10-13H2,1H3/t18-,19+/m0/s1