8-(cyclopropylmethyl)-8-methyl-8-azoniabicyclo[3.2.1]octane; octanedioic acid; dibromide

Systemtic Name: 8-(cyclopropylmethyl)-8-methyl-8-azoniabicyclo[3.2.1]octane; octanedioic acid; dibromide Openeye Name: 8-(cyclopropylmethyl)-8-methyl-8-azoniabicyclo[3.2.1]octane; octanedioic acid; dibromide CAS Name: 8-(cyclopropylmethyl)-8-methyl-8-azoniabicyclo[3.2.1]octane; octanedioic acid; dibromide IUPAC Name: 8-(cyclopropylmethyl)-8-methyl-8-azoniabicyclo[3.2.1]octane; octanedioic acid; dibromide Traditional Name: 8-(cyclopropylmethyl)-8-methyl-8-azoniabicyclo[3.2.1]octane; suberic acid; dibromide Formula: C32H58Br2N2O4 MolecularWeight: 694.62192

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C2CCCC1CC2)CC3CC3.C[N+]1(C2CCCC1CC2)CC3CC3.C(CCCC(=O)O)CCC(=O)O.[Br-].[Br-]

Isomeric SMILES

C[N+]1(C2CCCC1CC2)CC3CC3.C[N+]1(C2CCCC1CC2)CC3CC3.C(CCCC(=O)O)CCC(=O)O.[Br-].[Br-]

InChI

InChI=1S/2C12H22N.C8H14O4.2BrH/c2*1-13(9-10-5-6-10)11-3-2-4-12(13)8-7-11;9-7(10)5-3-1-2-4-6-8(11)12;;/h2*10-12H,2-9H2,1H3;1-6H2,(H,9,10)(H,11,12);2*1H/q2*+1;;;/p-2