(2R)-1-[2-oxidanylidene-2-(propylamino)ethyl]-N-propyl-aziridin-1-ium-2-carboxamide

Systemtic Name: (2R)-1-[2-oxidanylidene-2-(propylamino)ethyl]-N-propyl-aziridin-1-ium-2-carboxamide Openeye Name: (2R)-1-[2-oxo-2-(propylamino)ethyl]-N-propyl-aziridin-1-ium-2-carboxamide CAS Name: (2R)-1-[2-oxo-2-(propylamino)ethyl]-N-propyl-2-aziridin-1-iumcarboxamide IUPAC Name: (2R)-1-[2-oxo-2-(propylamino)ethyl]-N-propylaziridin-1-ium-2-carboxamide Traditional Name: (2R)-1-[2-keto-2-(propylamino)ethyl]-N-propyl-ethylenimin-1-ium-2-carboxamide Formula: C11H22N3O2+ MolecularWeight: 228.31128

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C[NH+]1CC1C(=O)NCCC

Isomeric SMILES

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

InChI

InChI=1S/C11H21N3O2/c1-3-5-12-10(15)8-14-7-9(14)11(16)13-6-4-2/h9H,3-8H2,1-2H3,(H,12,15)(H,13,16)/p+1/t9-,14?/m1/s1