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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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