1,7,7-trimethyl-N-(2-methylquinolin-1-ium-8-yl)-2-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: 1,7,7-trimethyl-N-(2-methylquinolin-1-ium-8-yl)-2-oxidanylidene-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: 4,7,7-trimethyl-N-(2-methylquinolin-1-ium-8-yl)-3-oxo-norbornane-1-carboxamide CAS Name: 1,7,7-trimethyl-N-(2-methyl-8-quinolin-1-iumyl)-2-oxo-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: 1,7,7-trimethyl-N-(2-methylquinolin-1-ium-8-yl)-2-oxobicyclo[2.2.1]heptane-4-carboxamide Traditional Name: 3-keto-4,7,7-trimethyl-N-(2-methylquinolin-1-ium-8-yl)norbornane-1-carboxamide Formula: C21H25N2O2+ MolecularWeight: 337.4354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=C(C=CC=C2NC(=O)C34CCC(C3(C)C)(C(=O)C4)C)C=C1

Isomeric SMILES

CC1=[NH+]C2=C(C=CC=C2NC(=O)C34CCC(C3(C)C)(C(=O)C4)C)C=C1

InChI

InChI=1S/C21H24N2O2/c1-13-8-9-14-6-5-7-15(17(14)22-13)23-18(25)21-11-10-20(4,16(24)12-21)19(21,2)3/h5-9H,10-12H2,1-4H3,(H,23,25)/p+1