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

Systemtic Name: N-[[2-(dimethylamino)-7-methoxy-quinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)cyclohexanecarboxamide Openeye Name: N-[[2-(dimethylamino)-7-methoxy-quinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)cyclohexanecarboxamide CAS Name: N-[[2-(dimethylamino)-7-methoxy-3-quinolin-1-iumyl]methyl]-N-(2-methoxyethyl)cyclohexanecarboxamide IUPAC Name: N-[[2-(dimethylamino)-7-methoxyquinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)cyclohexanecarboxamide Traditional Name: N-[[2-(dimethylamino)-7-methoxy-quinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)cyclohexanecarboxamide Formula: C23H34N3O3+ MolecularWeight: 400.53436

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C2C=CC(=CC2=[NH+]1)OC)CN(CCOC)C(=O)C3CCCCC3

Isomeric SMILES

CN(C)C1=C(C=C2C=CC(=CC2=[NH+]1)OC)CN(CCOC)C(=O)C3CCCCC3

InChI

InChI=1S/C23H33N3O3/c1-25(2)22-19(14-18-10-11-20(29-4)15-21(18)24-22)16-26(12-13-28-3)23(27)17-8-6-5-7-9-17/h10-11,14-15,17H,5-9,12-13,16H2,1-4H3/p+1