2-[2-[4-(dimethylamino)pyridin-1-ium-1-yl]ethanoylamino]-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-[4-(dimethylamino)pyridin-1-ium-1-yl]ethanoylamino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[[2-[4-(dimethylamino)pyridin-1-ium-1-yl]acetyl]amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[[2-[4-(dimethylamino)-1-pyridin-1-iumyl]-1-oxoethyl]amino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[[2-[4-(dimethylamino)pyridin-1-ium-1-yl]acetyl]amino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[[2-[4-(dimethylamino)pyridin-1-ium-1-yl]acetyl]amino]-N-(2,3-dimethylphenyl)acetamide Formula: C19H25N4O2+ MolecularWeight: 341.4274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C[N+]2=CC=C(C=C2)N(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)C[N+]2=CC=C(C=C2)N(C)C)C

InChI

InChI=1S/C19H24N4O2/c1-14-6-5-7-17(15(14)2)21-18(24)12-20-19(25)13-23-10-8-16(9-11-23)22(3)4/h5-11H,12-13H2,1-4H3,(H-,20,21,24,25)/p+1