1-(3,3-dimethylpiperidin-1-yl)-2-(4-methylphenyl)ethanone

Systemtic Name: 1-(3,3-dimethylpiperidin-1-yl)-2-(4-methylphenyl)ethanone Openeye Name: 1-(3,3-dimethyl-1-piperidyl)-2-(p-tolyl)ethanone CAS Name: 1-(3,3-dimethyl-1-piperidinyl)-2-(4-methylphenyl)ethanone IUPAC Name: 1-(3,3-dimethylpiperidin-1-yl)-2-(4-methylphenyl)ethanone Traditional Name: 1-(3,3-dimethylpiperidino)-2-(p-tolyl)ethanone Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N2CCCC(C2)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N2CCCC(C2)(C)C

InChI

InChI=1S/C16H23NO/c1-13-5-7-14(8-6-13)11-15(18)17-10-4-9-16(2,3)12-17/h5-8H,4,9-12H2,1-3H3