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

Systemtic Name: N-[[2-(dimethylamino)-7-methoxy-quinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)propanamide Openeye Name: N-[[2-(dimethylamino)-7-methoxy-quinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)propanamide CAS Name: N-[[2-(dimethylamino)-7-methoxy-3-quinolin-1-iumyl]methyl]-N-(2-methoxyethyl)propanamide IUPAC Name: N-[[2-(dimethylamino)-7-methoxyquinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)propanamide Traditional Name: N-[[2-(dimethylamino)-7-methoxy-quinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)propionamide Formula: C19H28N3O3+ MolecularWeight: 346.44392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O3/c1-6-18(23)22(9-10-24-4)13-15-11-14-7-8-16(25-5)12-17(14)20-19(15)21(2)3/h7-8,11-12H,6,9-10,13H2,1-5H3/p+1