4-[2-(2,3-dimethylpyridin-1-ium-1-yl)ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 4-[2-(2,3-dimethylpyridin-1-ium-1-yl)ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 4-[[2-(2,3-dimethylpyridin-1-ium-1-yl)acetyl]amino]-N,N-diethyl-benzamide CAS Name: 4-[[2-(2,3-dimethyl-1-pyridin-1-iumyl)-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 4-[[2-(2,3-dimethylpyridin-1-ium-1-yl)acetyl]amino]-N,N-diethylbenzamide Traditional Name: 4-[[2-(2,3-dimethylpyridin-1-ium-1-yl)acetyl]amino]-N,N-diethyl-benzamide Formula: C20H26N3O2+ MolecularWeight: 340.43934

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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=CC(=C2C)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)C[N+]2=CC=CC(=C2C)C

InChI

InChI=1S/C20H25N3O2/c1-5-22(6-2)20(25)17-9-11-18(12-10-17)21-19(24)14-23-13-7-8-15(3)16(23)4/h7-13H,5-6,14H2,1-4H3/p+1