8-(2-dimethylaminoethyloxy)-N-oxidanyl-quinolin-5-amine oxide hydrochloride

Systemtic Name: 8-(2-dimethylaminoethyloxy)-N-oxidanyl-quinolin-5-amine oxide hydrochloride Openeye Name: 8-(2-dimethylaminoethyloxy)-N-hydroxy-quinolin-5-amine oxide hydrochloride CAS Name: 8-(2-dimethylaminoethyloxy)-N-hydroxy-5-quinolinamine oxide hydrochloride IUPAC Name: 8-(2-dimethylaminoethyloxy)-N-hydroxyquinolin-5-amine oxide hydrochloride Traditional Name: 8-(2-dimethylaminoethyloxy)-N-hydroxy-quinolin-5-amine oxide hydrochloride Formula: C13H18ClN3O3 MolecularWeight: 299.75332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C2C(=C(C=C1)[NH+](O)[O-])C=CC=N2.Cl

Isomeric SMILES

CN(C)CCOC1=C2C(=C(C=C1)[NH+](O)[O-])C=CC=N2.Cl

InChI

InChI=1S/C13H17N3O3.ClH/c1-15(2)8-9-19-12-6-5-11(16(17)18)10-4-3-7-14-13(10)12;/h3-7,16-17H,8-9H2,1-2H3;1H