N',N'-dimethyl-N-(2,3,8-trimethyl-5-nitro-quinolin-4-yl)propane-1,3-diamine hydrochloride

Systemtic Name: N',N'-dimethyl-N-(2,3,8-trimethyl-5-nitro-quinolin-4-yl)propane-1,3-diamine hydrochloride Openeye Name: N',N'-dimethyl-N-(2,3,8-trimethyl-5-nitro-4-quinolyl)propane-1,3-diamine hydrochloride CAS Name: N',N'-dimethyl-N-(2,3,8-trimethyl-5-nitro-4-quinolinyl)propane-1,3-diamine hydrochloride IUPAC Name: N',N'-dimethyl-N-(2,3,8-trimethyl-5-nitroquinolin-4-yl)propane-1,3-diamine hydrochloride Traditional Name: dimethyl-[3-[(2,3,8-trimethyl-5-nitro-4-quinolyl)amino]propyl]amine hydrochloride Formula: C17H25ClN4O2 MolecularWeight: 352.859

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)[N+](=O)[O-])C(=C(C(=N2)C)C)NCCCN(C)C.Cl

Isomeric SMILES

CC1=C2C(=C(C=C1)[N+](=O)[O-])C(=C(C(=N2)C)C)NCCCN(C)C.Cl

InChI

InChI=1S/C17H24N4O2.ClH/c1-11-7-8-14(21(22)23)15-16(11)19-13(3)12(2)17(15)18-9-6-10-20(4)5;/h7-8H,6,9-10H2,1-5H3,(H,18,19);1H