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

Systemtic Name: 9-[3-[dimethyl(oxidanyl)azaniumyl]propylamino]-N-oxidanyl-acridin-1-amine oxide hydrochloride Openeye Name: N-hydroxy-9-[3-[hydroxy(dimethyl)ammonio]propylamino]acridin-1-amine oxide hydrochloride CAS Name: N-hydroxy-9-[3-[hydroxy(dimethyl)ammonio]propylamino]-1-acridinamine oxide hydrochloride IUPAC Name: N-hydroxy-9-[3-[hydroxy(dimethyl)azaniumyl]propylamino]acridin-1-amine oxide hydrochloride Traditional Name: N-hydroxy-9-[3-[hydroxy(dimethyl)ammonio]propylamino]acridin-1-amine oxide hydrochloride Formula: C18H24ClN4O3+ MolecularWeight: 379.86116

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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-])O.Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H23N4O3.ClH/c1-22(2,25)12-6-11-19-18-13-7-3-4-8-14(13)20-15-9-5-10-16(17(15)18)21(23)24;/h3-5,7-10,21,23,25H,6,11-12H2,1-2H3,(H,19,20);1H/q+1;