N-[(2S)-butan-2-yl]-2-[(3S)-piperidin-1-ium-3-yl]oxy-ethanamide

Systemtic Name: N-[(2S)-butan-2-yl]-2-[(3S)-piperidin-1-ium-3-yl]oxy-ethanamide Openeye Name: N-[(1S)-1-methylpropyl]-2-[(3S)-piperidin-1-ium-3-yl]oxy-acetamide CAS Name: N-[(2S)-butan-2-yl]-2-[[(3S)-3-piperidin-1-iumyl]oxy]acetamide IUPAC Name: N-[(2S)-butan-2-yl]-2-[(3S)-piperidin-1-ium-3-yl]oxyacetamide Traditional Name: N-[(1S)-1-methylpropyl]-2-[(3S)-piperidin-1-ium-3-yl]oxy-acetamide Formula: C11H23N2O2+ MolecularWeight: 215.31252

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC1CCC[NH2+]C1

Isomeric SMILES

CC[C@H](C)NC(=O)CO[C@H]1CCC[NH2+]C1

InChI

InChI=1S/C11H22N2O2/c1-3-9(2)13-11(14)8-15-10-5-4-6-12-7-10/h9-10,12H,3-8H2,1-2H3,(H,13,14)/p+1/t9-,10-/m0/s1