1-(4-chlorophenyl)-3-[(2-methoxyphenyl)methoxy]piperidine

Systemtic Name: 1-(4-chlorophenyl)-3-[(2-methoxyphenyl)methoxy]piperidine Openeye Name: 1-(4-chlorophenyl)-3-[(2-methoxyphenyl)methoxy]piperidine CAS Name: 1-(4-chlorophenyl)-3-[(2-methoxyphenyl)methoxy]piperidine IUPAC Name: 1-(4-chlorophenyl)-3-[(2-methoxyphenyl)methoxy]piperidine Traditional Name: 1-(4-chlorophenyl)-3-o-anisyloxy-piperidine Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COC2CCCN(C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1COC2CCCN(C2)C3=CC=C(C=C3)Cl

InChI

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