3,5-dimethyl-N-[(2-morpholin-4-ylpyridin-1-ium-4-yl)methyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[(2-morpholin-4-ylpyridin-1-ium-4-yl)methyl]benzamide Openeye Name: 3,5-dimethyl-N-[(2-morpholinopyridin-1-ium-4-yl)methyl]benzamide CAS Name: 3,5-dimethyl-N-[[2-(4-morpholinyl)-4-pyridin-1-iumyl]methyl]benzamide IUPAC Name: 3,5-dimethyl-N-[(2-morpholin-4-ylpyridin-1-ium-4-yl)methyl]benzamide Traditional Name: 3,5-dimethyl-N-[(2-morpholinopyridin-1-ium-4-yl)methyl]benzamide Formula: C19H24N3O2+ MolecularWeight: 326.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC2=CC(=[NH+]C=C2)N3CCOCC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC2=CC(=[NH+]C=C2)N3CCOCC3)C

InChI

InChI=1S/C19H23N3O2/c1-14-9-15(2)11-17(10-14)19(23)21-13-16-3-4-20-18(12-16)22-5-7-24-8-6-22/h3-4,9-12H,5-8,13H2,1-2H3,(H,21,23)/p+1