4-[3-(dimethylamino)propylamino]-8-methyl-N-oxidanyl-quinolin-7-amine oxide hydrochloride

Systemtic Name: 4-[3-(dimethylamino)propylamino]-8-methyl-N-oxidanyl-quinolin-7-amine oxide hydrochloride Openeye Name: 4-[3-(dimethylamino)propylamino]-N-hydroxy-8-methyl-quinolin-7-amine oxide hydrochloride CAS Name: 4-[3-(dimethylamino)propylamino]-N-hydroxy-8-methyl-7-quinolinamine oxide hydrochloride IUPAC Name: 4-[3-(dimethylamino)propylamino]-N-hydroxy-8-methylquinolin-7-amine oxide hydrochloride Traditional Name: 4-[3-(dimethylamino)propylamino]-N-hydroxy-8-methyl-quinolin-7-amine oxide hydrochloride Formula: C15H23ClN4O2 MolecularWeight: 326.82172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C(C=CN=C12)NCCCN(C)C)[NH+](O)[O-].Cl

Isomeric SMILES

CC1=C(C=CC2=C(C=CN=C12)NCCCN(C)C)[NH+](O)[O-].Cl

InChI

InChI=1S/C15H22N4O2.ClH/c1-11-14(19(20)21)6-5-12-13(7-9-17-15(11)12)16-8-4-10-18(2)3;/h5-7,9,19-20H,4,8,10H2,1-3H3,(H,16,17);1H