(2S,3R)-2-azanyl-3-methyl-1-piperidin-1-yl-pentan-1-one

Systemtic Name: (2S,3R)-2-azanyl-3-methyl-1-piperidin-1-yl-pentan-1-one Openeye Name: (2S,3R)-2-amino-3-methyl-1-(1-piperidyl)pentan-1-one CAS Name: (2S,3R)-2-amino-3-methyl-1-(1-piperidinyl)-1-pentanone IUPAC Name: (2S,3R)-2-amino-3-methyl-1-piperidin-1-ylpentan-1-one Traditional Name: (2S,3R)-2-amino-3-methyl-1-piperidino-pentan-1-one Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCCCC1)N

Isomeric SMILES

CC[C@@H](C)[C@@H](C(=O)N1CCCCC1)N

InChI

InChI=1S/C11H22N2O/c1-3-9(2)10(12)11(14)13-7-5-4-6-8-13/h9-10H,3-8,12H2,1-2H3/t9-,10+/m1/s1