2-(2-methylphenoxy)-1-piperidin-1-yl-butan-1-one

Systemtic Name: 2-(2-methylphenoxy)-1-piperidin-1-yl-butan-1-one Openeye Name: 2-(2-methylphenoxy)-1-(1-piperidyl)butan-1-one CAS Name: 2-(2-methylphenoxy)-1-(1-piperidinyl)-1-butanone IUPAC Name: 2-(2-methylphenoxy)-1-piperidin-1-ylbutan-1-one Traditional Name: 2-(2-methylphenoxy)-1-piperidino-butan-1-one Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCCC1)OC2=CC=CC=C2C

Isomeric SMILES

CCC(C(=O)N1CCCCC1)OC2=CC=CC=C2C

InChI

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