N-[[2-(dimethylamino)-8-methyl-quinolin-1-ium-3-yl]methyl]-N-[[(2R)-oxolan-2-yl]methyl]cyclobutanecarboxamide

Systemtic Name: N-[[2-(dimethylamino)-8-methyl-quinolin-1-ium-3-yl]methyl]-N-[[(2R)-oxolan-2-yl]methyl]cyclobutanecarboxamide Openeye Name: N-[[2-(dimethylamino)-8-methyl-quinolin-1-ium-3-yl]methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]cyclobutanecarboxamide CAS Name: N-[[2-(dimethylamino)-8-methyl-3-quinolin-1-iumyl]methyl]-N-[[(2R)-2-oxolanyl]methyl]cyclobutanecarboxamide IUPAC Name: N-[[2-(dimethylamino)-8-methylquinolin-1-ium-3-yl]methyl]-N-[[(2R)-oxolan-2-yl]methyl]cyclobutanecarboxamide Traditional Name: N-[[2-(dimethylamino)-8-methyl-quinolin-1-ium-3-yl]methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]cyclobutanecarboxamide Formula: C23H32N3O2+ MolecularWeight: 382.51908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C([NH+]=C12)N(C)C)CN(CC3CCCO3)C(=O)C4CCC4

Isomeric SMILES

CC1=CC=CC2=CC(=C([NH+]=C12)N(C)C)CN(C[C@H]3CCCO3)C(=O)C4CCC4

InChI

InChI=1S/C23H31N3O2/c1-16-7-4-10-18-13-19(22(25(2)3)24-21(16)18)14-26(15-20-11-6-12-28-20)23(27)17-8-5-9-17/h4,7,10,13,17,20H,5-6,8-9,11-12,14-15H2,1-3H3/p+1/t20-/m1/s1