N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]benzamide

Systemtic Name: N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]benzamide Openeye Name: N-[(6-morpholinopyridin-1-ium-3-yl)methyl]benzamide CAS Name: N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]benzamide IUPAC Name: N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]benzamide Traditional Name: N-[(6-morpholinopyridin-1-ium-3-yl)methyl]benzamide Formula: C17H20N3O2+ MolecularWeight: 298.3596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c21-17(15-4-2-1-3-5-15)19-13-14-6-7-16(18-12-14)20-8-10-22-11-9-20/h1-7,12H,8-11,13H2,(H,19,21)/p+1