(2S,3S)-2-azanyl-3-methyl-1-(4-methylpiperidin-1-yl)pentan-1-one

Systemtic Name: (2S,3S)-2-azanyl-3-methyl-1-(4-methylpiperidin-1-yl)pentan-1-one Openeye Name: (2S,3S)-2-amino-3-methyl-1-(4-methyl-1-piperidyl)pentan-1-one CAS Name: (2S,3S)-2-amino-3-methyl-1-(4-methyl-1-piperidinyl)-1-pentanone IUPAC Name: (2S,3S)-2-amino-3-methyl-1-(4-methylpiperidin-1-yl)pentan-1-one Traditional Name: (2S,3S)-2-amino-3-methyl-1-(4-methylpiperidino)pentan-1-one Formula: C12H24N2O MolecularWeight: 212.33176

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCC(CC1)C)N

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)N1CCC(CC1)C)N

InChI

InChI=1S/C12H24N2O/c1-4-10(3)11(13)12(15)14-7-5-9(2)6-8-14/h9-11H,4-8,13H2,1-3H3/t10-,11-/m0/s1