2-[(5-cyanopyridin-1-ium-2-yl)amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(5-cyanopyridin-1-ium-2-yl)amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(5-cyanopyridin-1-ium-2-yl)amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[(5-cyano-2-pyridin-1-iumyl)amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(5-cyanopyridin-1-ium-2-yl)amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[(5-cyanopyridin-1-ium-2-yl)amino]-N-mesityl-acetamide Formula: C17H19N4O+ MolecularWeight: 295.35896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC2=[NH+]C=C(C=C2)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC2=[NH+]C=C(C=C2)C#N)C

InChI

InChI=1S/C17H18N4O/c1-11-6-12(2)17(13(3)7-11)21-16(22)10-20-15-5-4-14(8-18)9-19-15/h4-7,9H,10H2,1-3H3,(H,19,20)(H,21,22)/p+1