2-[cyclohexylcarbonyl-[[2-(dimethylamino)-8-methyl-quinolin-1-ium-3-yl]methyl]amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[cyclohexylcarbonyl-[[2-(dimethylamino)-8-methyl-quinolin-1-ium-3-yl]methyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[cyclohexanecarbonyl-[[2-(dimethylamino)-8-methyl-quinolin-1-ium-3-yl]methyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[cyclohexyl(oxo)methyl]-[[2-(dimethylamino)-8-methyl-3-quinolin-1-iumyl]methyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[cyclohexanecarbonyl-[[2-(dimethylamino)-8-methylquinolin-1-ium-3-yl]methyl]amino]ethyl-dimethylazanium Traditional Name: 2-[cyclohexanecarbonyl-[[2-(dimethylamino)-8-methyl-quinolin-1-ium-3-yl]methyl]amino]ethyl-dimethyl-ammonium Formula: C24H38N4O+2 MolecularWeight: 398.58472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C([NH+]=C12)N(C)C)CN(CC[NH+](C)C)C(=O)C3CCCCC3

Isomeric SMILES

CC1=CC=CC2=CC(=C([NH+]=C12)N(C)C)CN(CC[NH+](C)C)C(=O)C3CCCCC3

InChI

InChI=1S/C24H36N4O/c1-18-10-9-13-20-16-21(23(27(4)5)25-22(18)20)17-28(15-14-26(2)3)24(29)19-11-7-6-8-12-19/h9-10,13,16,19H,6-8,11-12,14-15,17H2,1-5H3/p+2