9-[3-[dimethyl(oxidanyl)azaniumyl]propylamino]-2-methoxy-N-oxidanyl-acridin-1-amine oxide dihydrochloride

Systemtic Name: 9-[3-[dimethyl(oxidanyl)azaniumyl]propylamino]-2-methoxy-N-oxidanyl-acridin-1-amine oxide dihydrochloride Openeye Name: N-hydroxy-9-[3-[hydroxy(dimethyl)ammonio]propylamino]-2-methoxy-acridin-1-amine oxide dihydrochloride CAS Name: N-hydroxy-9-[3-[hydroxy(dimethyl)ammonio]propylamino]-2-methoxy-1-acridinamine oxide dihydrochloride IUPAC Name: N-hydroxy-9-[3-[hydroxy(dimethyl)azaniumyl]propylamino]-2-methoxyacridin-1-amine oxide dihydrochloride Traditional Name: N-hydroxy-9-[3-[hydroxy(dimethyl)ammonio]propylamino]-2-methoxy-acridin-1-amine oxide dihydrochloride Formula: C19H27Cl2N4O4+ MolecularWeight: 446.34808

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCCNC1=C2C(=NC3=CC=CC=C31)C=CC(=C2[NH+](O)[O-])OC)O.Cl.Cl

Isomeric SMILES

C[N+](C)(CCCNC1=C2C(=NC3=CC=CC=C31)C=CC(=C2[NH+](O)[O-])OC)O.Cl.Cl

InChI

InChI=1S/C19H25N4O4.2ClH/c1-23(2,26)12-6-11-20-18-13-7-4-5-8-14(13)21-15-9-10-16(27-3)19(17(15)18)22(24)25;;/h4-5,7-10,22,24,26H,6,11-12H2,1-3H3,(H,20,21);2*1H/q+1;;