1-[(2S)-2-(2-azanyloxyethyl)piperidin-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[(2S)-2-(2-azanyloxyethyl)piperidin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[(2S)-2-(2-aminooxyethyl)-1-piperidyl]-3-methyl-butan-1-one CAS Name: 1-[(2S)-2-(2-aminooxyethyl)-1-piperidinyl]-3-methyl-1-butanone IUPAC Name: 1-[(2S)-2-(2-aminooxyethyl)piperidin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[(2S)-2-(2-aminooxyethyl)piperidino]-3-methyl-butan-1-one Formula: C12H24N2O2 MolecularWeight: 228.33116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCCCC1CCON

Isomeric SMILES

CC(C)CC(=O)N1CCCC[C@H]1CCON

InChI

InChI=1S/C12H24N2O2/c1-10(2)9-12(15)14-7-4-3-5-11(14)6-8-16-13/h10-11H,3-9,13H2,1-2H3/t11-/m0/s1