(2S)-1-(2-methyl-1-oxidanyl-propan-2-yl)-N-propyl-aziridin-1-ium-2-carboxamide

Systemtic Name: (2S)-1-(2-methyl-1-oxidanyl-propan-2-yl)-N-propyl-aziridin-1-ium-2-carboxamide Openeye Name: (2S)-1-(2-hydroxy-1,1-dimethyl-ethyl)-N-propyl-aziridin-1-ium-2-carboxamide CAS Name: (2S)-1-(1-hydroxy-2-methylpropan-2-yl)-N-propyl-2-aziridin-1-iumcarboxamide IUPAC Name: (2S)-1-(1-hydroxy-2-methylpropan-2-yl)-N-propylaziridin-1-ium-2-carboxamide Traditional Name: (2S)-1-(2-hydroxy-1,1-dimethyl-ethyl)-N-propyl-ethylenimin-1-ium-2-carboxamide Formula: C10H21N2O2+ MolecularWeight: 201.28594

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1C[NH+]1C(C)(C)CO

Isomeric SMILES

CCCNC(=O)[C@@H]1C[NH+]1C(C)(C)CO

InChI

InChI=1S/C10H20N2O2/c1-4-5-11-9(14)8-6-12(8)10(2,3)7-13/h8,13H,4-7H2,1-3H3,(H,11,14)/p+1/t8-,12?/m0/s1