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

Systemtic Name: 1-[(2S)-2-(2-azanylethyl)piperidin-1-yl]butan-1-one Openeye Name: 1-[(2S)-2-(2-aminoethyl)-1-piperidyl]butan-1-one CAS Name: 1-[(2S)-2-(2-aminoethyl)-1-piperidinyl]-1-butanone IUPAC Name: 1-[(2S)-2-(2-aminoethyl)piperidin-1-yl]butan-1-one Traditional Name: 1-[(2S)-2-(2-aminoethyl)piperidino]butan-1-one Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N1CCCCC1CCN

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O/c1-2-5-11(14)13-9-4-3-6-10(13)7-8-12/h10H,2-9,12H2,1H3/t10-/m0/s1