4-[3-(dimethylamino)propylamino]-6,8-dimethyl-N-oxidanyl-quinolin-5-amine oxide hydrochloride

Systemtic Name: 4-[3-(dimethylamino)propylamino]-6,8-dimethyl-N-oxidanyl-quinolin-5-amine oxide hydrochloride Openeye Name: 4-[3-(dimethylamino)propylamino]-N-hydroxy-6,8-dimethyl-quinolin-5-amine oxide hydrochloride CAS Name: 4-[3-(dimethylamino)propylamino]-N-hydroxy-6,8-dimethyl-5-quinolinamine oxide hydrochloride IUPAC Name: 4-[3-(dimethylamino)propylamino]-N-hydroxy-6,8-dimethylquinolin-5-amine oxide hydrochloride Traditional Name: 4-[3-(dimethylamino)propylamino]-N-hydroxy-6,8-dimethyl-quinolin-5-amine oxide hydrochloride Formula: C16H25ClN4O2 MolecularWeight: 340.8483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C(C=CN=C12)NCCCN(C)C)[NH+](O)[O-])C.Cl

Isomeric SMILES

CC1=CC(=C(C2=C(C=CN=C12)NCCCN(C)C)[NH+](O)[O-])C.Cl

InChI

InChI=1S/C16H24N4O2.ClH/c1-11-10-12(2)16(20(21)22)14-13(6-8-18-15(11)14)17-7-5-9-19(3)4;/h6,8,10,20-21H,5,7,9H2,1-4H3,(H,17,18);1H