N',N'-dimethyl-N-(5-nitroquinolin-8-yl)propane-1,3-diamine hydrochloride

Systemtic Name: N',N'-dimethyl-N-(5-nitroquinolin-8-yl)propane-1,3-diamine hydrochloride Openeye Name: N',N'-dimethyl-N-(5-nitro-8-quinolyl)propane-1,3-diamine hydrochloride CAS Name: N',N'-dimethyl-N-(5-nitro-8-quinolinyl)propane-1,3-diamine hydrochloride IUPAC Name: N',N'-dimethyl-N-(5-nitroquinolin-8-yl)propane-1,3-diamine hydrochloride Traditional Name: dimethyl-[3-[(5-nitro-8-quinolyl)amino]propyl]amine hydrochloride Formula: C14H19ClN4O2 MolecularWeight: 310.77926

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCNC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2.Cl

Isomeric SMILES

CN(C)CCCNC1=C2C(=C(C=C1)[N+](=O)[O-])C=CC=N2.Cl

InChI

InChI=1S/C14H18N4O2.ClH/c1-17(2)10-4-9-15-12-6-7-13(18(19)20)11-5-3-8-16-14(11)12;/h3,5-8,15H,4,9-10H2,1-2H3;1H