N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-6-morpholin-4-yl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-6-morpholin-4-yl-pyridin-1-ium-3-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-6-morpholino-pyridin-1-ium-3-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-6-(4-morpholinyl)-3-pyridin-1-iumcarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-6-morpholin-4-ylpyridin-1-ium-3-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-6-morpholino-pyridin-1-ium-3-carboxamide Formula: C20H24N3O4+ MolecularWeight: 370.42226

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=C[NH+]=C(C=C3)N4CCOCC4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)C3=C[NH+]=C(C=C3)N4CCOCC4

InChI

InChI=1S/C20H23N3O4/c1-22(14-15-2-4-17-18(12-15)27-11-10-26-17)20(24)16-3-5-19(21-13-16)23-6-8-25-9-7-23/h2-5,12-13H,6-11,14H2,1H3/p+1