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

Systemtic Name: N-[[2-(dimethylamino)-7-methoxy-quinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)-2-methyl-propanamide Openeye Name: N-[[2-(dimethylamino)-7-methoxy-quinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)-2-methyl-propanamide CAS Name: N-[[2-(dimethylamino)-7-methoxy-3-quinolin-1-iumyl]methyl]-N-(2-methoxyethyl)-2-methylpropanamide IUPAC Name: N-[[2-(dimethylamino)-7-methoxyquinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)-2-methylpropanamide Traditional Name: N-[[2-(dimethylamino)-7-methoxy-quinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)-2-methyl-propionamide Formula: C20H30N3O3+ MolecularWeight: 360.4705

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O3/c1-14(2)20(24)23(9-10-25-5)13-16-11-15-7-8-17(26-6)12-18(15)21-19(16)22(3)4/h7-8,11-12,14H,9-10,13H2,1-6H3/p+1