1-(3,3-dimethylpiperidin-1-yl)-2-(3-methylphenoxy)butan-1-one

Systemtic Name: 1-(3,3-dimethylpiperidin-1-yl)-2-(3-methylphenoxy)butan-1-one Openeye Name: 1-(3,3-dimethyl-1-piperidyl)-2-(3-methylphenoxy)butan-1-one CAS Name: 1-(3,3-dimethyl-1-piperidinyl)-2-(3-methylphenoxy)-1-butanone IUPAC Name: 1-(3,3-dimethylpiperidin-1-yl)-2-(3-methylphenoxy)butan-1-one Traditional Name: 1-(3,3-dimethylpiperidino)-2-(3-methylphenoxy)butan-1-one Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCC(C1)(C)C)OC2=CC=CC(=C2)C

Isomeric SMILES

CCC(C(=O)N1CCCC(C1)(C)C)OC2=CC=CC(=C2)C

InChI

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