4-[[2-(4-methylphenyl)phenyl]methoxy]piperidine-1-carboxylate

Systemtic Name: 4-[[2-(4-methylphenyl)phenyl]methoxy]piperidine-1-carboxylate Openeye Name: 4-[[2-(p-tolyl)phenyl]methoxy]piperidine-1-carboxylate CAS Name: 4-[[2-(4-methylphenyl)phenyl]methoxy]-1-piperidinecarboxylate IUPAC Name: 4-[[2-(4-methylphenyl)phenyl]methoxy]piperidine-1-carboxylate Traditional Name: 4-[2-(p-tolyl)benzyl]oxypiperidine-1-carboxylate Formula: C20H22NO3- MolecularWeight: 324.39358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2COC3CCN(CC3)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2COC3CCN(CC3)C(=O)[O-]

InChI

InChI=1S/C20H23NO3/c1-15-6-8-16(9-7-15)19-5-3-2-4-17(19)14-24-18-10-12-21(13-11-18)20(22)23/h2-9,18H,10-14H2,1H3,(H,22,23)/p-1