9-[3-(2-dimethylaminoethylamino)propylamino]-N-oxidanyl-acridin-1-amine oxide hydrochloride

Systemtic Name: 9-[3-(2-dimethylaminoethylamino)propylamino]-N-oxidanyl-acridin-1-amine oxide hydrochloride Openeye Name: 9-[3-(2-dimethylaminoethylamino)propylamino]-N-hydroxy-acridin-1-amine oxide hydrochloride CAS Name: 9-[3-(2-dimethylaminoethylamino)propylamino]-N-hydroxy-1-acridinamine oxide hydrochloride IUPAC Name: 9-[3-(2-dimethylaminoethylamino)propylamino]-N-hydroxyacridin-1-amine oxide hydrochloride Traditional Name: 9-[3-(2-dimethylaminoethylamino)propylamino]-N-hydroxy-acridin-1-amine oxide hydrochloride Formula: C20H28ClN5O2 MolecularWeight: 405.92162

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNCCCNC1=C2C(=NC3=CC=CC=C31)C=CC=C2[NH+](O)[O-].Cl

Isomeric SMILES

CN(C)CCNCCCNC1=C2C(=NC3=CC=CC=C31)C=CC=C2[NH+](O)[O-].Cl

InChI

InChI=1S/C20H27N5O2.ClH/c1-24(2)14-13-21-11-6-12-22-20-15-7-3-4-8-16(15)23-17-9-5-10-18(19(17)20)25(26)27;/h3-5,7-10,21,25-26H,6,11-14H2,1-2H3,(H,22,23);1H