1-(2,6-dimethylpiperidin-1-yl)-2-phenoxy-butan-1-one

Systemtic Name: 1-(2,6-dimethylpiperidin-1-yl)-2-phenoxy-butan-1-one Openeye Name: 1-(2,6-dimethyl-1-piperidyl)-2-phenoxy-butan-1-one CAS Name: 1-(2,6-dimethyl-1-piperidinyl)-2-phenoxy-1-butanone IUPAC Name: 1-(2,6-dimethylpiperidin-1-yl)-2-phenoxybutan-1-one Traditional Name: 1-(2,6-dimethylpiperidino)-2-phenoxy-butan-1-one Formula: C17H25NO2 MolecularWeight: 275.3859

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1C(CCCC1C)C)OC2=CC=CC=C2

Isomeric SMILES

CCC(C(=O)N1C(CCCC1C)C)OC2=CC=CC=C2

InChI

InChI=1S/C17H25NO2/c1-4-16(20-15-11-6-5-7-12-15)17(19)18-13(2)9-8-10-14(18)3/h5-7,11-14,16H,4,8-10H2,1-3H3