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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CC(CC(C1)C)C)N

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N1C[C@@H](C[C@@H](C1)C)C)N

InChI

InChI=1S/C13H26N2O/c1-5-11(4)12(14)13(16)15-7-9(2)6-10(3)8-15/h9-12H,5-8,14H2,1-4H3/t9-,10+,11-,12-/m0/s1