(2S)-2-azanyl-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-4-methyl-pentan-1-one

Systemtic Name: (2S)-2-azanyl-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-4-methyl-pentan-1-one Openeye Name: (2S)-2-amino-1-[(3R,5R)-3,5-dimethyl-1-piperidyl]-4-methyl-pentan-1-one CAS Name: (2S)-2-amino-1-[(3R,5R)-3,5-dimethyl-1-piperidinyl]-4-methyl-1-pentanone IUPAC Name: (2S)-2-amino-1-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-4-methylpentan-1-one Traditional Name: (2S)-2-amino-1-[(3R,5R)-3,5-dimethylpiperidino]-4-methyl-pentan-1-one Formula: C13H26N2O MolecularWeight: 226.35834

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C(CC(C)C)N)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)C(=O)[C@H](CC(C)C)N)C

InChI

InChI=1S/C13H26N2O/c1-9(2)5-12(14)13(16)15-7-10(3)6-11(4)8-15/h9-12H,5-8,14H2,1-4H3/t10-,11-,12+/m1/s1