N,N-diethyl-4-[2-(4-methylpyridin-1-ium-1-yl)ethanoylamino]benzamide

Systemtic Name: N,N-diethyl-4-[2-(4-methylpyridin-1-ium-1-yl)ethanoylamino]benzamide Openeye Name: N,N-diethyl-4-[[2-(4-methylpyridin-1-ium-1-yl)acetyl]amino]benzamide CAS Name: N,N-diethyl-4-[[2-(4-methyl-1-pyridin-1-iumyl)-1-oxoethyl]amino]benzamide IUPAC Name: N,N-diethyl-4-[[2-(4-methylpyridin-1-ium-1-yl)acetyl]amino]benzamide Traditional Name: N,N-diethyl-4-[[2-(4-methylpyridin-1-ium-1-yl)acetyl]amino]benzamide Formula: C19H24N3O2+ MolecularWeight: 326.41276

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)C[N+]2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)C[N+]2=CC=C(C=C2)C

InChI

InChI=1S/C19H23N3O2/c1-4-22(5-2)19(24)16-6-8-17(9-7-16)20-18(23)14-21-12-10-15(3)11-13-21/h6-13H,4-5,14H2,1-3H3/p+1