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

Systemtic Name: (2S)-N-(2-methylbutan-2-yl)-2-[(3S)-piperidin-1-ium-3-yl]oxy-propanamide Openeye Name: (2S)-N-(1,1-dimethylpropyl)-2-[(3S)-piperidin-1-ium-3-yl]oxy-propanamide CAS Name: (2S)-N-(2-methylbutan-2-yl)-2-[[(3S)-3-piperidin-1-iumyl]oxy]propanamide IUPAC Name: (2S)-N-(2-methylbutan-2-yl)-2-[(3S)-piperidin-1-ium-3-yl]oxypropanamide Traditional Name: (2S)-N-tert-amyl-2-[(3S)-piperidin-1-ium-3-yl]oxy-propionamide Formula: C13H27N2O2+ MolecularWeight: 243.36568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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