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

Systemtic Name: 2-methyl-N-(6-morpholin-4-ylpyridin-1-ium-3-yl)benzamide Openeye Name: 2-methyl-N-(6-morpholinopyridin-1-ium-3-yl)benzamide CAS Name: 2-methyl-N-[6-(4-morpholinyl)-3-pyridin-1-iumyl]benzamide IUPAC Name: 2-methyl-N-(6-morpholin-4-ylpyridin-1-ium-3-yl)benzamide Traditional Name: 2-methyl-N-(6-morpholinopyridin-1-ium-3-yl)benzamide Formula: C17H20N3O2+ MolecularWeight: 298.3596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=C[NH+]=C(C=C2)N3CCOCC3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=C[NH+]=C(C=C2)N3CCOCC3

InChI

InChI=1S/C17H19N3O2/c1-13-4-2-3-5-15(13)17(21)19-14-6-7-16(18-12-14)20-8-10-22-11-9-20/h2-7,12H,8-11H2,1H3,(H,19,21)/p+1