2-(3-methylphenoxy)-1-(3-methylpiperidin-1-yl)butan-1-one

Systemtic Name: 2-(3-methylphenoxy)-1-(3-methylpiperidin-1-yl)butan-1-one Openeye Name: 2-(3-methylphenoxy)-1-(3-methyl-1-piperidyl)butan-1-one CAS Name: 2-(3-methylphenoxy)-1-(3-methyl-1-piperidinyl)-1-butanone IUPAC Name: 2-(3-methylphenoxy)-1-(3-methylpiperidin-1-yl)butan-1-one Traditional Name: 2-(3-methylphenoxy)-1-(3-methylpiperidino)butan-1-one Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25NO2/c1-4-16(20-15-9-5-7-13(2)11-15)17(19)18-10-6-8-14(3)12-18/h5,7,9,11,14,16H,4,6,8,10,12H2,1-3H3