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

Systemtic Name: (2R)-N-[[2-(dimethylamino)-7-methoxy-quinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)oxolane-2-carboxamide Openeye Name: (2R)-N-[[2-(dimethylamino)-7-methoxy-quinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[[2-(dimethylamino)-7-methoxy-3-quinolin-1-iumyl]methyl]-N-(2-methoxyethyl)-2-oxolanecarboxamide IUPAC Name: (2R)-N-[[2-(dimethylamino)-7-methoxyquinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)oxolane-2-carboxamide Traditional Name: (2R)-N-[[2-(dimethylamino)-7-methoxy-quinolin-1-ium-3-yl]methyl]-N-(2-methoxyethyl)tetrahydrofuran-2-carboxamide Formula: C21H30N3O4+ MolecularWeight: 388.4806

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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)C3CCCO3

Isomeric SMILES

CN(C)C1=C(C=C2C=CC(=CC2=[NH+]1)OC)CN(CCOC)C(=O)[C@H]3CCCO3

InChI

InChI=1S/C21H29N3O4/c1-23(2)20-16(12-15-7-8-17(27-4)13-18(15)22-20)14-24(9-11-26-3)21(25)19-6-5-10-28-19/h7-8,12-13,19H,5-6,9-11,14H2,1-4H3/p+1/t19-/m1/s1