(2S)-N-[(2S)-pentan-2-yl]-2-[(3R)-piperidin-1-ium-3-yl]oxy-propanamide

Systemtic Name: (2S)-N-[(2S)-pentan-2-yl]-2-[(3R)-piperidin-1-ium-3-yl]oxy-propanamide Openeye Name: (2S)-N-[(1S)-1-methylbutyl]-2-[(3R)-piperidin-1-ium-3-yl]oxy-propanamide CAS Name: (2S)-N-[(2S)-pentan-2-yl]-2-[[(3R)-3-piperidin-1-iumyl]oxy]propanamide IUPAC Name: (2S)-N-[(2S)-pentan-2-yl]-2-[(3R)-piperidin-1-ium-3-yl]oxypropanamide Traditional Name: (2S)-N-[(1S)-1-methylbutyl]-2-[(3R)-piperidin-1-ium-3-yl]oxy-propionamide Formula: C13H27N2O2+ MolecularWeight: 243.36568

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C(C)OC1CCC[NH2+]C1

Isomeric SMILES

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

InChI

InChI=1S/C13H26N2O2/c1-4-6-10(2)15-13(16)11(3)17-12-7-5-8-14-9-12/h10-12,14H,4-9H2,1-3H3,(H,15,16)/p+1/t10-,11-,12+/m0/s1