9-[3-[dimethyl(oxidanyl)azaniumyl]propylamino]-4-methyl-N-oxidanyl-acridin-1-amine oxide hydrochloride

Systemtic Name: 9-[3-[dimethyl(oxidanyl)azaniumyl]propylamino]-4-methyl-N-oxidanyl-acridin-1-amine oxide hydrochloride Openeye Name: N-hydroxy-9-[3-[hydroxy(dimethyl)ammonio]propylamino]-4-methyl-acridin-1-amine oxide hydrochloride CAS Name: N-hydroxy-9-[3-[hydroxy(dimethyl)ammonio]propylamino]-4-methyl-1-acridinamine oxide hydrochloride IUPAC Name: N-hydroxy-9-[3-[hydroxy(dimethyl)azaniumyl]propylamino]-4-methylacridin-1-amine oxide hydrochloride Traditional Name: N-hydroxy-9-[3-[hydroxy(dimethyl)ammonio]propylamino]-4-methyl-acridin-1-amine oxide hydrochloride Formula: C19H26ClN4O3+ MolecularWeight: 393.88774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C2=C(C3=CC=CC=C3N=C12)NCCC[N+](C)(C)O)[NH+](O)[O-].Cl

Isomeric SMILES

CC1=CC=C(C2=C(C3=CC=CC=C3N=C12)NCCC[N+](C)(C)O)[NH+](O)[O-].Cl

InChI

InChI=1S/C19H25N4O3.ClH/c1-13-9-10-16(22(24)25)17-18(13)21-15-8-5-4-7-14(15)19(17)20-11-6-12-23(2,3)26;/h4-5,7-10,22,24,26H,6,11-12H2,1-3H3,(H,20,21);1H/q+1;