N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]pyridine-2-carboxamide

Systemtic Name: N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]pyridine-2-carboxamide Openeye Name: N-[(6-morpholinopyridin-1-ium-3-yl)methyl]pyridine-2-carboxamide CAS Name: N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]-2-pyridinecarboxamide IUPAC Name: N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]pyridine-2-carboxamide Traditional Name: N-[(6-morpholinopyridin-1-ium-3-yl)methyl]picolinamide Formula: C16H19N4O2+ MolecularWeight: 299.34766

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=[NH+]C=C(C=C2)CNC(=O)C3=CC=CC=N3

Isomeric SMILES

C1COCCN1C2=[NH+]C=C(C=C2)CNC(=O)C3=CC=CC=N3

InChI

InChI=1S/C16H18N4O2/c21-16(14-3-1-2-6-17-14)19-12-13-4-5-15(18-11-13)20-7-9-22-10-8-20/h1-6,11H,7-10,12H2,(H,19,21)/p+1