[8a-(trimethylazaniumyl)-1,4,5,8-tetrahydronaphthalen-4a-yl]-trimethyl-azanium dibromide

Systemtic Name: [8a-(trimethylazaniumyl)-1,4,5,8-tetrahydronaphthalen-4a-yl]-trimethyl-azanium dibromide Openeye Name: [8a-(trimethylammonio)-1,4,5,8-tetrahydronaphthalen-4a-yl]-trimethyl-ammonium dibromide CAS Name: [8a-(trimethylammonio)-1,4,5,8-tetrahydronaphthalen-4a-yl]-trimethylammonium dibromide IUPAC Name: [8a-(trimethylazaniumyl)-1,4,5,8-tetrahydronaphthalen-4a-yl]-trimethylazanium dibromide Traditional Name: [8a-(trimethylammonio)-1,4,5,8-tetrahydronaphthalen-4a-yl]-trimethyl-ammonium dibromide Formula: C16H30Br2N2 MolecularWeight: 410.2308

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C12CC=CCC1(CC=CC2)[N+](C)(C)C.[Br-].[Br-]

Isomeric SMILES

C[N+](C)(C)C12CC=CCC1(CC=CC2)[N+](C)(C)C.[Br-].[Br-]

InChI

InChI=1S/C16H30N2.2BrH/c1-17(2,3)15-11-7-9-13-16(15,18(4,5)6)14-10-8-12-15;;/h7-10H,11-14H2,1-6H3;2*1H/q+2;;/p-2