2-(3,4-dimethylphenoxy)-1-piperidin-1-yl-ethanone

Systemtic Name: 2-(3,4-dimethylphenoxy)-1-piperidin-1-yl-ethanone Openeye Name: 2-(3,4-dimethylphenoxy)-1-(1-piperidyl)ethanone CAS Name: 2-(3,4-dimethylphenoxy)-1-(1-piperidinyl)ethanone IUPAC Name: 2-(3,4-dimethylphenoxy)-1-piperidin-1-ylethanone Traditional Name: 2-(3,4-dimethylphenoxy)-1-piperidino-ethanone Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)N2CCCCC2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)N2CCCCC2)C

InChI

InChI=1S/C15H21NO2/c1-12-6-7-14(10-13(12)2)18-11-15(17)16-8-4-3-5-9-16/h6-7,10H,3-5,8-9,11H2,1-2H3