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

Systemtic Name: N-[[2-(dimethylamino)-8-methyl-quinolin-1-ium-3-yl]methyl]-2-ethyl-N-[[(2R)-oxolan-2-yl]methyl]butanamide Openeye Name: N-[[2-(dimethylamino)-8-methyl-quinolin-1-ium-3-yl]methyl]-2-ethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]butanamide CAS Name: N-[[2-(dimethylamino)-8-methyl-3-quinolin-1-iumyl]methyl]-2-ethyl-N-[[(2R)-2-oxolanyl]methyl]butanamide IUPAC Name: N-[[2-(dimethylamino)-8-methylquinolin-1-ium-3-yl]methyl]-2-ethyl-N-[[(2R)-oxolan-2-yl]methyl]butanamide Traditional Name: N-[[2-(dimethylamino)-8-methyl-quinolin-1-ium-3-yl]methyl]-2-ethyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]butyramide Formula: C24H36N3O2+ MolecularWeight: 398.56154

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N(CC1CCCO1)CC2=C([NH+]=C3C(=CC=CC3=C2)C)N(C)C

Isomeric SMILES

CCC(CC)C(=O)N(C[C@H]1CCCO1)CC2=C([NH+]=C3C(=CC=CC3=C2)C)N(C)C

InChI

InChI=1S/C24H35N3O2/c1-6-18(7-2)24(28)27(16-21-12-9-13-29-21)15-20-14-19-11-8-10-17(3)22(19)25-23(20)26(4)5/h8,10-11,14,18,21H,6-7,9,12-13,15-16H2,1-5H3/p+1/t21-/m1/s1