1-[[2-[(4-methoxyphenyl)methoxy]phenyl]methyl]piperidine

Systemtic Name: 1-[[2-[(4-methoxyphenyl)methoxy]phenyl]methyl]piperidine Openeye Name: 1-[[2-[(4-methoxyphenyl)methoxy]phenyl]methyl]piperidine CAS Name: 1-[[2-[(4-methoxyphenyl)methoxy]phenyl]methyl]piperidine IUPAC Name: 1-[[2-[(4-methoxyphenyl)methoxy]phenyl]methyl]piperidine Traditional Name: 1-(2-p-anisyloxybenzyl)piperidine Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=CC=C2CN3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=CC=C2CN3CCCCC3

InChI

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