Molecular Formula: C8H18N3O2+
InChI: InChI=1/C8H17N3O2/c1-11(2,3)6-4-5-9-8(12)7-10-13/h7H,4-6H2,1-3H3,(H-,9,12,13)/p+1/fC8H18N3O2/h9,13H/q+1/b10-7+
InChIKey: InChIKey=RBFXDVBYKLUIIF-BTBQHZRYDJ SMILES: C[N+](C)(C)CCCNC(=O)C=NO
Names: 3-[[(2E)-2-hydroxyiminoacetyl]amino]propyl-trimethyl-azanium
Registries: PubChem CID 6867314 PubChem ID 11613439