N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-6-morpholin-4-yl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-6-morpholin-4-yl-pyridin-1-ium-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-6-morpholino-pyridin-1-ium-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-6-(4-morpholinyl)-3-pyridin-1-iumcarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-6-morpholin-4-ylpyridin-1-ium-3-carboxamide Traditional Name: N-methyl-6-morpholino-N-piperonyl-pyridin-1-ium-3-carboxamide Formula: C19H22N3O4+ MolecularWeight: 356.39568

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=C[NH+]=C(C=C3)N4CCOCC4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=C[NH+]=C(C=C3)N4CCOCC4

InChI

InChI=1S/C19H21N3O4/c1-21(12-14-2-4-16-17(10-14)26-13-25-16)19(23)15-3-5-18(20-11-15)22-6-8-24-9-7-22/h2-5,10-11H,6-9,12-13H2,1H3/p+1