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

Systemtic Name: 1-[(2S)-2-(2-azanylethyl)piperidin-1-yl]-2-ethyl-butan-1-one Openeye Name: 1-[(2S)-2-(2-aminoethyl)-1-piperidyl]-2-ethyl-butan-1-one CAS Name: 1-[(2S)-2-(2-aminoethyl)-1-piperidinyl]-2-ethyl-1-butanone IUPAC Name: 1-[(2S)-2-(2-aminoethyl)piperidin-1-yl]-2-ethylbutan-1-one Traditional Name: 1-[(2S)-2-(2-aminoethyl)piperidino]-2-ethyl-butan-1-one Formula: C13H26N2O MolecularWeight: 226.35834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCCCC1CCN

Isomeric SMILES

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

InChI

InChI=1S/C13H26N2O/c1-3-11(4-2)13(16)15-10-6-5-7-12(15)8-9-14/h11-12H,3-10,14H2,1-2H3/t12-/m0/s1