1,7,7-trimethyl-N-(3-methylpyridin-1-ium-2-yl)-2-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: 1,7,7-trimethyl-N-(3-methylpyridin-1-ium-2-yl)-2-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: 4,7,7-trimethyl-N-(3-methylpyridin-1-ium-2-yl)-3-oxo-norbornane-1-carboxamide CAS Name: 1,7,7-trimethyl-N-(3-methyl-2-pyridin-1-iumyl)-2-oxo-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: 1,7,7-trimethyl-N-(3-methylpyridin-1-ium-2-yl)-2-oxobicyclo[2.2.1]heptane-4-carboxamide Traditional Name: 3-keto-4,7,7-trimethyl-N-(3-methylpyridin-1-ium-2-yl)norbornane-1-carboxamide Formula: C17H23N2O2+ MolecularWeight: 287.37672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([NH+]=CC=C1)NC(=O)C23CCC(C2(C)C)(C(=O)C3)C

Isomeric SMILES

CC1=C([NH+]=CC=C1)NC(=O)C23CCC(C2(C)C)(C(=O)C3)C

InChI

InChI=1S/C17H22N2O2/c1-11-6-5-9-18-13(11)19-14(21)17-8-7-16(4,12(20)10-17)15(17,2)3/h5-6,9H,7-8,10H2,1-4H3,(H,18,19,21)/p+1