N-[[2-(dimethylamino)-7-methoxy-quinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: N-[[2-(dimethylamino)-7-methoxy-quinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)ethanamide Openeye Name: N-[[2-(dimethylamino)-7-methoxy-quinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)acetamide CAS Name: N-[[2-(dimethylamino)-7-methoxy-3-quinolin-1-iumyl]methyl]-N-(2-methoxyethyl)acetamide IUPAC Name: N-[[2-(dimethylamino)-7-methoxyquinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)acetamide Traditional Name: N-[[2-(dimethylamino)-7-methoxy-quinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)acetamide Formula: C18H26N3O3+ MolecularWeight: 332.41734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCOC)CC1=C([NH+]=C2C=C(C=CC2=C1)OC)N(C)C

Isomeric SMILES

CC(=O)N(CCOC)CC1=C([NH+]=C2C=C(C=CC2=C1)OC)N(C)C

InChI

InChI=1S/C18H25N3O3/c1-13(22)21(8-9-23-4)12-15-10-14-6-7-16(24-5)11-17(14)19-18(15)20(2)3/h6-7,10-11H,8-9,12H2,1-5H3/p+1