N-(5-bromanylpyridin-1-ium-2-yl)-2,2-dimethyl-3-methylidene-bicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: N-(5-bromanylpyridin-1-ium-2-yl)-2,2-dimethyl-3-methylidene-bicyclo[2.2.1]heptane-4-carboxamide Openeye Name: N-(5-bromopyridin-1-ium-2-yl)-3,3-dimethyl-2-methylene-norbornane-1-carboxamide CAS Name: N-(5-bromo-2-pyridin-1-iumyl)-2,2-dimethyl-3-methylene-4-bicyclo[2.2.1]heptanecarboxamide IUPAC Name: N-(5-bromopyridin-1-ium-2-yl)-2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptane-4-carboxamide Traditional Name: N-(5-bromopyridin-1-ium-2-yl)-3,3-dimethyl-2-methylene-norbornane-1-carboxamide Formula: C16H20BrN2O+ MolecularWeight: 336.2468

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)(C1=C)C(=O)NC3=[NH+]C=C(C=C3)Br)C

Isomeric SMILES

CC1(C2CCC(C2)(C1=C)C(=O)NC3=[NH+]C=C(C=C3)Br)C

InChI

InChI=1S/C16H19BrN2O/c1-10-15(2,3)11-6-7-16(10,8-11)14(20)19-13-5-4-12(17)9-18-13/h4-5,9,11H,1,6-8H2,2-3H3,(H,18,19,20)/p+1