1-[3-(2-chloroethyl-methyl-oxidanyl-azaniumyl)propyl]-N-oxidanyl-imidazol-2-amine oxide hydrochloride

Systemtic Name: 1-[3-(2-chloroethyl-methyl-oxidanyl-azaniumyl)propyl]-N-oxidanyl-imidazol-2-amine oxide hydrochloride Openeye Name: 1-[3-(2-chloroethyl-hydroxy-methyl-ammonio)propyl]-N-hydroxy-imidazol-2-amine oxide hydrochloride CAS Name: 1-[3-(2-chloroethyl-hydroxy-methylammonio)propyl]-N-hydroxy-2-imidazolamine oxide hydrochloride IUPAC Name: 1-[3-(2-chloroethyl-hydroxy-methylazaniumyl)propyl]-N-hydroxyimidazol-2-amine oxide hydrochloride Traditional Name: 1-[3-(2-chloroethyl-hydroxy-methyl-ammonio)propyl]-N-hydroxy-imidazol-2-amine oxide hydrochloride Formula: C9H19Cl2N4O3+ MolecularWeight: 302.17816

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](CCCN1C=CN=C1[NH+](O)[O-])(CCCl)O.Cl

Isomeric SMILES

C[N+](CCCN1C=CN=C1[NH+](O)[O-])(CCCl)O.Cl

InChI

InChI=1S/C9H18ClN4O3.ClH/c1-14(17,8-3-10)7-2-5-12-6-4-11-9(12)13(15)16;/h4,6,13,15,17H,2-3,5,7-8H2,1H3;1H/q+1;