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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCCC(=O)N2CCCCC2)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCCC(=O)N2CCCCC2)C

InChI

InChI=1S/C17H25NO2/c1-14-8-6-9-16(15(14)2)20-13-7-10-17(19)18-11-4-3-5-12-18/h6,8-9H,3-5,7,10-13H2,1-2H3