[5-[bis(azanyl)methylideneamino]-1-oxidanyl-1-oxidanylidene-pentan-2-yl]azanium chloride

Systemtic Name: [5-[bis(azanyl)methylideneamino]-1-oxidanyl-1-oxidanylidene-pentan-2-yl]azanium chloride Openeye Name: (1-carboxy-4-guanidino-butyl)ammonium chloride CAS Name: [5-(diaminomethylideneamino)-1-hydroxy-1-oxopentan-2-yl]ammonium chloride IUPAC Name: [5-(diaminomethylideneamino)-1-hydroxy-1-oxopentan-2-yl]azanium chloride Traditional Name: (1-carboxy-4-guanidino-butyl)ammonium chloride Formula: C6H15ClN4O2 MolecularWeight: 210.6619

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(C(=O)O)[NH3+])CN=C(N)N.[Cl-]

Isomeric SMILES

C(CC(C(=O)O)[NH3+])CN=C(N)N.[Cl-]

InChI

InChI=1S/C6H14N4O2.ClH/c7-4(5(11)12)2-1-3-10-6(8)9;/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);1H