N-(3,6-dimethyl-5-nitro-quinolin-4-yl)-N',N'-dimethyl-propane-1,3-diamine hydrochloride

Systemtic Name: N-(3,6-dimethyl-5-nitro-quinolin-4-yl)-N',N'-dimethyl-propane-1,3-diamine hydrochloride Openeye Name: N-(3,6-dimethyl-5-nitro-4-quinolyl)-N',N'-dimethyl-propane-1,3-diamine hydrochloride CAS Name: N-(3,6-dimethyl-5-nitro-4-quinolinyl)-N',N'-dimethylpropane-1,3-diamine hydrochloride IUPAC Name: N-(3,6-dimethyl-5-nitroquinolin-4-yl)-N',N'-dimethylpropane-1,3-diamine hydrochloride Traditional Name: 3-[(3,6-dimethyl-5-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(=CN=C2C=C1)C)NCCCN(C)C)[N+](=O)[O-].Cl

Isomeric SMILES

CC1=C(C2=C(C(=CN=C2C=C1)C)NCCCN(C)C)[N+](=O)[O-].Cl

InChI

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