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

Systemtic Name: 3-methyl-1-[3-[(4-methylphenyl)methoxy]piperidin-1-yl]butan-1-one Openeye Name: 3-methyl-1-[3-(p-tolylmethoxy)-1-piperidyl]butan-1-one CAS Name: 3-methyl-1-[3-[(4-methylphenyl)methoxy]-1-piperidinyl]-1-butanone IUPAC Name: 3-methyl-1-[3-[(4-methylphenyl)methoxy]piperidin-1-yl]butan-1-one Traditional Name: 3-methyl-1-[3-(4-methylbenzyl)oxypiperidino]butan-1-one Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2CCCN(C2)C(=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)COC2CCCN(C2)C(=O)CC(C)C

InChI

InChI=1S/C18H27NO2/c1-14(2)11-18(20)19-10-4-5-17(12-19)21-13-16-8-6-15(3)7-9-16/h6-9,14,17H,4-5,10-13H2,1-3H3