N',N'-dimethyl-N-(1-methyl-5-nitro-quinolin-1-ium-4-yl)propane-1,3-diamine chloride

Systemtic Name: N',N'-dimethyl-N-(1-methyl-5-nitro-quinolin-1-ium-4-yl)propane-1,3-diamine chloride Openeye Name: N',N'-dimethyl-N-(1-methyl-5-nitro-quinolin-1-ium-4-yl)propane-1,3-diamine chloride CAS Name: N',N'-dimethyl-N-(1-methyl-5-nitro-4-quinolin-1-iumyl)propane-1,3-diamine chloride IUPAC Name: N',N'-dimethyl-N-(1-methyl-5-nitroquinolin-1-ium-4-yl)propane-1,3-diamine chloride Traditional Name: dimethyl-[3-[(1-methyl-5-nitro-quinolin-1-ium-4-yl)amino]propyl]amine chloride Formula: C15H21ClN4O2 MolecularWeight: 324.80584

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C2C=CC=C(C2=C(C=C1)NCCCN(C)C)[N+](=O)[O-].[Cl-]

Isomeric SMILES

C[N+]1=C2C=CC=C(C2=C(C=C1)NCCCN(C)C)[N+](=O)[O-].[Cl-]

InChI

InChI=1S/C15H20N4O2.ClH/c1-17(2)10-5-9-16-12-8-11-18(3)13-6-4-7-14(15(12)13)19(20)21;/h4,6-8,11H,5,9-10H2,1-3H3;1H