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

Systemtic Name: 3-[(4-methoxyphenyl)methoxy]-4-phenyl-piperidine Openeye Name: 3-[(4-methoxyphenyl)methoxy]-4-phenyl-piperidine CAS Name: 3-[(4-methoxyphenyl)methoxy]-4-phenylpiperidine IUPAC Name: 3-[(4-methoxyphenyl)methoxy]-4-phenylpiperidine Traditional Name: 3-p-anisyloxy-4-phenyl-piperidine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-21-17-9-7-15(8-10-17)14-22-19-13-20-12-11-18(19)16-5-3-2-4-6-16/h2-10,18-20H,11-14H2,1H3