4-(3-methylphenoxy)-1-piperidin-1-yl-butan-1-one

Systemtic Name: 4-(3-methylphenoxy)-1-piperidin-1-yl-butan-1-one Openeye Name: 4-(3-methylphenoxy)-1-(1-piperidyl)butan-1-one CAS Name: 4-(3-methylphenoxy)-1-(1-piperidinyl)-1-butanone IUPAC Name: 4-(3-methylphenoxy)-1-piperidin-1-ylbutan-1-one Traditional Name: 4-(3-methylphenoxy)-1-piperidino-butan-1-one Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO2/c1-14-7-5-8-15(13-14)19-12-6-9-16(18)17-10-3-2-4-11-17/h5,7-8,13H,2-4,6,9-12H2,1H3