1-[3-[(4-methylphenyl)methoxy]piperidin-1-yl]propan-1-one

Systemtic Name: 1-[3-[(4-methylphenyl)methoxy]piperidin-1-yl]propan-1-one Openeye Name: 1-[3-(p-tolylmethoxy)-1-piperidyl]propan-1-one CAS Name: 1-[3-[(4-methylphenyl)methoxy]-1-piperidinyl]-1-propanone IUPAC Name: 1-[3-[(4-methylphenyl)methoxy]piperidin-1-yl]propan-1-one Traditional Name: 1-[3-(4-methylbenzyl)oxypiperidino]propan-1-one Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCC(C1)OCC2=CC=C(C=C2)C

Isomeric SMILES

CCC(=O)N1CCCC(C1)OCC2=CC=C(C=C2)C

InChI

InChI=1S/C16H23NO2/c1-3-16(18)17-10-4-5-15(11-17)19-12-14-8-6-13(2)7-9-14/h6-9,15H,3-5,10-12H2,1-2H3