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

Systemtic Name: 2-[cyclobutylcarbonyl-[[2-(dimethylamino)-8-methyl-quinolin-1-ium-3-yl]methyl]amino]ethyl-dimethyl-azanium Openeye Name: 2-[cyclobutanecarbonyl-[[2-(dimethylamino)-8-methyl-quinolin-1-ium-3-yl]methyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[cyclobutyl(oxo)methyl]-[[2-(dimethylamino)-8-methyl-3-quinolin-1-iumyl]methyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[cyclobutanecarbonyl-[[2-(dimethylamino)-8-methylquinolin-1-ium-3-yl]methyl]amino]ethyl-dimethylazanium Traditional Name: 2-[cyclobutanecarbonyl-[[2-(dimethylamino)-8-methyl-quinolin-1-ium-3-yl]methyl]amino]ethyl-dimethyl-ammonium Formula: C22H34N4O+2 MolecularWeight: 370.53156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C([NH+]=C12)N(C)C)CN(CC[NH+](C)C)C(=O)C3CCC3

Isomeric SMILES

CC1=CC=CC2=CC(=C([NH+]=C12)N(C)C)CN(CC[NH+](C)C)C(=O)C3CCC3

InChI

InChI=1S/C22H32N4O/c1-16-8-6-11-18-14-19(21(25(4)5)23-20(16)18)15-26(13-12-24(2)3)22(27)17-9-7-10-17/h6,8,11,14,17H,7,9-10,12-13,15H2,1-5H3/p+2