dimethyl-[2-oxidanylidene-2-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]ethyl]-prop-2-enyl-azanium bromide

Systemtic Name: dimethyl-[2-oxidanylidene-2-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]ethyl]-prop-2-enyl-azanium bromide Openeye Name: allyl-dimethyl-[2-oxo-2-(1,7,7-trimethylnorbornan-2-yl)oxy-ethyl]ammonium bromide CAS Name: dimethyl-[2-oxo-2-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]ethyl]-prop-2-enylammonium bromide IUPAC Name: dimethyl-[2-oxo-2-[(4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl)oxy]ethyl]-prop-2-enylazanium bromide Traditional Name: allyl-[2-(2-bornyloxy)-2-keto-ethyl]-dimethyl-ammonium bromide Formula: C17H30BrNO2 MolecularWeight: 360.3296

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(C2)OC(=O)C[N+](C)(C)CC=C)C)C.[Br-]

Isomeric SMILES

CC1(C2CCC1(C(C2)OC(=O)C[N+](C)(C)CC=C)C)C.[Br-]

InChI

InChI=1S/C17H30NO2.BrH/c1-7-10-18(5,6)12-15(19)20-14-11-13-8-9-17(14,4)16(13,2)3;/h7,13-14H,1,8-12H2,2-6H3;1H/q+1;/p-1