3-[(4-methoxyphenyl)methoxy]-4-(4-methylphenyl)piperidine

Systemtic Name: 3-[(4-methoxyphenyl)methoxy]-4-(4-methylphenyl)piperidine Openeye Name: 3-[(4-methoxyphenyl)methoxy]-4-(p-tolyl)piperidine CAS Name: 3-[(4-methoxyphenyl)methoxy]-4-(4-methylphenyl)piperidine IUPAC Name: 3-[(4-methoxyphenyl)methoxy]-4-(4-methylphenyl)piperidine Traditional Name: 3-p-anisyloxy-4-(p-tolyl)piperidine Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCNCC2OCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2CCNCC2OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H25NO2/c1-15-3-7-17(8-4-15)19-11-12-21-13-20(19)23-14-16-5-9-18(22-2)10-6-16/h3-10,19-21H,11-14H2,1-2H3