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

Systemtic Name: (2S)-N-[(2S)-butan-2-yl]-2-[(3R)-piperidin-1-ium-3-yl]oxy-propanamide Openeye Name: (2S)-N-[(1S)-1-methylpropyl]-2-[(3R)-piperidin-1-ium-3-yl]oxy-propanamide CAS Name: (2S)-N-[(2S)-butan-2-yl]-2-[[(3R)-3-piperidin-1-iumyl]oxy]propanamide IUPAC Name: (2S)-N-[(2S)-butan-2-yl]-2-[(3R)-piperidin-1-ium-3-yl]oxypropanamide Traditional Name: (2S)-N-[(1S)-1-methylpropyl]-2-[(3R)-piperidin-1-ium-3-yl]oxy-propionamide Formula: C12H25N2O2+ MolecularWeight: 229.3391

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H24N2O2/c1-4-9(2)14-12(15)10(3)16-11-6-5-7-13-8-11/h9-11,13H,4-8H2,1-3H3,(H,14,15)/p+1/t9-,10-,11+/m0/s1