N-(2,3-dimethyl-7-nitro-quinolin-4-yl)-N',N'-dimethyl-propane-1,3-diamine hydrochloride

Systemtic Name: N-(2,3-dimethyl-7-nitro-quinolin-4-yl)-N',N'-dimethyl-propane-1,3-diamine hydrochloride Openeye Name: N-(2,3-dimethyl-7-nitro-4-quinolyl)-N',N'-dimethyl-propane-1,3-diamine hydrochloride CAS Name: N-(2,3-dimethyl-7-nitro-4-quinolinyl)-N',N'-dimethylpropane-1,3-diamine hydrochloride IUPAC Name: N-(2,3-dimethyl-7-nitroquinolin-4-yl)-N',N'-dimethylpropane-1,3-diamine hydrochloride Traditional Name: 3-[(2,3-dimethyl-7-nitro-4-quinolyl)amino]propyl-dimethyl-amine hydrochloride Formula: C16H23ClN4O2 MolecularWeight: 338.83242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C(C=C2)[N+](=O)[O-])N=C1C)NCCCN(C)C.Cl

Isomeric SMILES

CC1=C(C2=C(C=C(C=C2)[N+](=O)[O-])N=C1C)NCCCN(C)C.Cl

InChI

InChI=1S/C16H22N4O2.ClH/c1-11-12(2)18-15-10-13(20(21)22)6-7-14(15)16(11)17-8-5-9-19(3)4;/h6-7,10H,5,8-9H2,1-4H3,(H,17,18);1H