Molecular Formula: C7H17N3O2+2
InChI: InChI=1/C7H15N3O2/c8-7(9-11)1-2-10-3-5-12-6-4-10/h11H,1-6H2,(H2,8,9)/p+2/fC7H17N3O2/h9-10H,8H2/q+2
InChIKey: InChIKey=VGMYEKAPTYTGAL-FSCZRPJQCH
SMILES: C1COCC[NH+]1CCC(=[NH+]O)N
Names:
[1-amino-3-(1-oxa-4-azoniacyclohex-4-yl)propylidene]-hydroxy-azanium
Registries:
PubChem CID 4091277
PubChem ID 6010404