3-[[2-(cyclopropylamino)-2-oxidanylidene-ethanoyl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[2-(cyclopropylamino)-2-oxidanylidene-ethanoyl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[2-(cyclopropylamino)-2-oxo-acetyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[2-(cyclopropylamino)-1,2-dioxoethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[2-(cyclopropylamino)-2-oxoacetyl]amino]propyl-dimethylazanium Traditional Name: 3-[[2-(cyclopropylamino)-2-keto-acetyl]amino]propyl-dimethyl-ammonium Formula: C10H20N3O2+ MolecularWeight: 214.2847

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC(=O)C(=O)NC1CC1

Isomeric SMILES

C[NH+](C)CCCNC(=O)C(=O)NC1CC1

InChI

InChI=1S/C10H19N3O2/c1-13(2)7-3-6-11-9(14)10(15)12-8-4-5-8/h8H,3-7H2,1-2H3,(H,11,14)(H,12,15)/p+1