2-[[2-(dimethylamino)-5,6,7-trimethoxy-quinolin-1-ium-3-yl]methyl-propanoyl-amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[2-(dimethylamino)-5,6,7-trimethoxy-quinolin-1-ium-3-yl]methyl-propanoyl-amino]ethyl-dimethyl-azanium Openeye Name: 2-[[2-(dimethylamino)-5,6,7-trimethoxy-quinolin-1-ium-3-yl]methyl-propanoyl-amino]ethyl-dimethyl-ammonium CAS Name: 2-[[2-(dimethylamino)-5,6,7-trimethoxy-3-quinolin-1-iumyl]methyl-(1-oxopropyl)amino]ethyl-dimethylammonium IUPAC Name: 2-[[2-(dimethylamino)-5,6,7-trimethoxyquinolin-1-ium-3-yl]methyl-propanoylamino]ethyl-dimethylazanium Traditional Name: 2-[[2-(dimethylamino)-5,6,7-trimethoxy-quinolin-1-ium-3-yl]methyl-propionyl-amino]ethyl-dimethyl-ammonium Formula: C22H36N4O4+2 MolecularWeight: 420.54564

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC[NH+](C)C)CC1=C([NH+]=C2C=C(C(=C(C2=C1)OC)OC)OC)N(C)C

Isomeric SMILES

CCC(=O)N(CC[NH+](C)C)CC1=C([NH+]=C2C=C(C(=C(C2=C1)OC)OC)OC)N(C)C

InChI

InChI=1S/C22H34N4O4/c1-9-19(27)26(11-10-24(2)3)14-15-12-16-17(23-22(15)25(4)5)13-18(28-6)21(30-8)20(16)29-7/h12-13H,9-11,14H2,1-8H3/p+2