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

Systemtic Name: (4-azanyl-5-methoxy-5-oxidanylidene-pentyl)-[bis(azanyl)methylidene]azanium chloride Openeye Name: (4-amino-5-methoxy-5-oxo-pentyl)-(diaminomethylene)ammonium chloride CAS Name: (4-amino-5-methoxy-5-oxopentyl)-(diaminomethylidene)ammonium chloride IUPAC Name: (4-amino-5-methoxy-5-oxopentyl)-(diaminomethylidene)azanium chloride Traditional Name: (4-amino-5-keto-5-methoxy-pentyl)-(diaminomethylene)ammonium chloride Formula: C7H17ClN4O2 MolecularWeight: 224.68848

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCC[NH+]=C(N)N)N.[Cl-]

Isomeric SMILES

COC(=O)C(CCC[NH+]=C(N)N)N.[Cl-]

InChI

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