2-(3,4-dimethylphenoxy)-1-piperidin-1-yl-butan-1-one

Systemtic Name: 2-(3,4-dimethylphenoxy)-1-piperidin-1-yl-butan-1-one Openeye Name: 2-(3,4-dimethylphenoxy)-1-(1-piperidyl)butan-1-one CAS Name: 2-(3,4-dimethylphenoxy)-1-(1-piperidinyl)-1-butanone IUPAC Name: 2-(3,4-dimethylphenoxy)-1-piperidin-1-ylbutan-1-one Traditional Name: 2-(3,4-dimethylphenoxy)-1-piperidino-butan-1-one Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCCC1)OC2=CC(=C(C=C2)C)C

Isomeric SMILES

CCC(C(=O)N1CCCCC1)OC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C17H25NO2/c1-4-16(17(19)18-10-6-5-7-11-18)20-15-9-8-13(2)14(3)12-15/h8-9,12,16H,4-7,10-11H2,1-3H3