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

Systemtic Name: 3-methyl-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]benzamide Openeye Name: 3-methyl-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]benzamide CAS Name: 3-methyl-N-[[6-(4-morpholinyl)-3-pyridin-1-iumyl]methyl]benzamide IUPAC Name: 3-methyl-N-[(6-morpholin-4-ylpyridin-1-ium-3-yl)methyl]benzamide Traditional Name: 3-methyl-N-[(6-morpholinopyridin-1-ium-3-yl)methyl]benzamide Formula: C18H22N3O2+ MolecularWeight: 312.38618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-14-3-2-4-16(11-14)18(22)20-13-15-5-6-17(19-12-15)21-7-9-23-10-8-21/h2-6,11-12H,7-10,13H2,1H3,(H,20,22)/p+1