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

Systemtic Name: 1-[(2S)-2-(2-azanyloxyethyl)piperidin-1-yl]butan-1-one Openeye Name: 1-[(2S)-2-(2-aminooxyethyl)-1-piperidyl]butan-1-one CAS Name: 1-[(2S)-2-(2-aminooxyethyl)-1-piperidinyl]-1-butanone IUPAC Name: 1-[(2S)-2-(2-aminooxyethyl)piperidin-1-yl]butan-1-one Traditional Name: 1-[(2S)-2-(2-aminooxyethyl)piperidino]butan-1-one Formula: C11H22N2O2 MolecularWeight: 214.30458

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCCCC1CCON

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O2/c1-2-5-11(14)13-8-4-3-6-10(13)7-9-15-12/h10H,2-9,12H2,1H3/t10-/m0/s1