9-[2-[dimethyl(oxidanyl)azaniumyl]ethylamino]-N-oxidanyl-acridin-1-amine oxide dihydrochloride

Systemtic Name: 9-[2-[dimethyl(oxidanyl)azaniumyl]ethylamino]-N-oxidanyl-acridin-1-amine oxide dihydrochloride Openeye Name: N-hydroxy-9-[2-[hydroxy(dimethyl)ammonio]ethylamino]acridin-1-amine oxide dihydrochloride CAS Name: N-hydroxy-9-[2-[hydroxy(dimethyl)ammonio]ethylamino]-1-acridinamine oxide dihydrochloride IUPAC Name: N-hydroxy-9-[2-[hydroxy(dimethyl)azaniumyl]ethylamino]acridin-1-amine oxide dihydrochloride Traditional Name: N-hydroxy-9-[2-[hydroxy(dimethyl)ammonio]ethylamino]acridin-1-amine oxide dihydrochloride Formula: C17H23Cl2N4O3+ MolecularWeight: 402.29552

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCNC1=C2C(=NC3=CC=CC=C31)C=CC=C2[NH+](O)[O-])O.Cl.Cl

Isomeric SMILES

C[N+](C)(CCNC1=C2C(=NC3=CC=CC=C31)C=CC=C2[NH+](O)[O-])O.Cl.Cl

InChI

InChI=1S/C17H21N4O3.2ClH/c1-21(2,24)11-10-18-17-12-6-3-4-7-13(12)19-14-8-5-9-15(16(14)17)20(22)23;;/h3-9,20,22,24H,10-11H2,1-2H3,(H,18,19);2*1H/q+1;;