(4-azaniumyl-5-methoxy-5-oxidanylidene-pentyl)-[bis(azanyl)methylidene]azanium

Systemtic Name: (4-azaniumyl-5-methoxy-5-oxidanylidene-pentyl)-[bis(azanyl)methylidene]azanium Openeye Name: (4-azaniumyl-5-methoxy-5-oxo-pentyl)-(diaminomethylene)ammonium CAS Name: (4-ammonio-5-methoxy-5-oxopentyl)-(diaminomethylidene)ammonium IUPAC Name: (4-azaniumyl-5-methoxy-5-oxopentyl)-(diaminomethylidene)azanium Traditional Name: (4-ammonio-5-keto-5-methoxy-pentyl)-(diaminomethylene)ammonium Formula: C7H18N4O2+2 MolecularWeight: 190.24342

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCC[NH+]=C(N)N)[NH3+]

Isomeric SMILES

COC(=O)C(CCC[NH+]=C(N)N)[NH3+]

InChI

InChI=1S/C7H16N4O2/c1-13-6(12)5(8)3-2-4-11-7(9)10/h5H,2-4,8H2,1H3,(H4,9,10,11)/p+2