1-(2-methylpiperidin-1-yl)-2-phenoxy-butan-1-one

Systemtic Name: 1-(2-methylpiperidin-1-yl)-2-phenoxy-butan-1-one Openeye Name: 1-(2-methyl-1-piperidyl)-2-phenoxy-butan-1-one CAS Name: 1-(2-methyl-1-piperidinyl)-2-phenoxy-1-butanone IUPAC Name: 1-(2-methylpiperidin-1-yl)-2-phenoxybutan-1-one Traditional Name: 1-(2-methylpiperidino)-2-phenoxy-butan-1-one Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCCC1C)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)N1CCCCC1C)OC2=CC=CC=C2

InChI

InChI=1S/C16H23NO2/c1-3-15(19-14-10-5-4-6-11-14)16(18)17-12-8-7-9-13(17)2/h4-6,10-11,13,15H,3,7-9,12H2,1-2H3