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

Systemtic Name: 2-[[2-(dimethylamino)-8-methyl-quinolin-1-ium-3-yl]methyl-[(2R)-oxolan-2-yl]carbonyl-amino]ethyl-dimethyl-azanium Openeye Name: 2-[[2-(dimethylamino)-8-methyl-quinolin-1-ium-3-yl]methyl-[(2R)-tetrahydrofuran-2-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[2-(dimethylamino)-8-methyl-3-quinolin-1-iumyl]methyl-[oxo-[(2R)-2-oxolanyl]methyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[2-(dimethylamino)-8-methylquinolin-1-ium-3-yl]methyl-[(2R)-oxolane-2-carbonyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[2-(dimethylamino)-8-methyl-quinolin-1-ium-3-yl]methyl-[(2R)-tetrahydrofuran-2-carbonyl]amino]ethyl-dimethyl-ammonium Formula: C22H34N4O2+2 MolecularWeight: 386.53096

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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)C3CCCO3

Isomeric SMILES

CC1=CC=CC2=CC(=C([NH+]=C12)N(C)C)CN(CC[NH+](C)C)C(=O)[C@H]3CCCO3

InChI

InChI=1S/C22H32N4O2/c1-16-8-6-9-17-14-18(21(25(4)5)23-20(16)17)15-26(12-11-24(2)3)22(27)19-10-7-13-28-19/h6,8-9,14,19H,7,10-13,15H2,1-5H3/p+2/t19-/m1/s1