(2S)-2-(3,4-dimethylphenoxy)-1-(4-oxidanylpiperidin-1-yl)propan-1-one

Systemtic Name: (2S)-2-(3,4-dimethylphenoxy)-1-(4-oxidanylpiperidin-1-yl)propan-1-one Openeye Name: (2S)-2-(3,4-dimethylphenoxy)-1-(4-hydroxy-1-piperidyl)propan-1-one CAS Name: (2S)-2-(3,4-dimethylphenoxy)-1-(4-hydroxy-1-piperidinyl)-1-propanone IUPAC Name: (2S)-2-(3,4-dimethylphenoxy)-1-(4-hydroxypiperidin-1-yl)propan-1-one Traditional Name: (2S)-2-(3,4-dimethylphenoxy)-1-(4-hydroxypiperidino)propan-1-one Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)N2CCC(CC2)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)O[C@@H](C)C(=O)N2CCC(CC2)O)C

InChI

InChI=1S/C16H23NO3/c1-11-4-5-15(10-12(11)2)20-13(3)16(19)17-8-6-14(18)7-9-17/h4-5,10,13-14,18H,6-9H2,1-3H3/t13-/m0/s1