N-(4-methylphenyl)-2-[methyl-[5-(trifluoromethyl)pyridin-1-ium-2-yl]amino]ethanamide

Systemtic Name: N-(4-methylphenyl)-2-[methyl-[5-(trifluoromethyl)pyridin-1-ium-2-yl]amino]ethanamide Openeye Name: 2-[methyl-[5-(trifluoromethyl)pyridin-1-ium-2-yl]amino]-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[methyl-[5-(trifluoromethyl)-2-pyridin-1-iumyl]amino]acetamide IUPAC Name: N-(4-methylphenyl)-2-[methyl-[5-(trifluoromethyl)pyridin-1-ium-2-yl]amino]acetamide Traditional Name: 2-[methyl-[5-(trifluoromethyl)pyridin-1-ium-2-yl]amino]-N-(p-tolyl)acetamide Formula: C16H17F3N3O+ MolecularWeight: 324.32089

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN(C)C2=[NH+]C=C(C=C2)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(C)C2=[NH+]C=C(C=C2)C(F)(F)F

InChI

InChI=1S/C16H16F3N3O/c1-11-3-6-13(7-4-11)21-15(23)10-22(2)14-8-5-12(9-20-14)16(17,18)19/h3-9H,10H2,1-2H3,(H,21,23)/p+1