(3Z,8Z)-N1,N1,N6,N6-tetramethylcyclodeca-3,8-diene-1,6-diamine dihydrobromide

Systemtic Name: (3Z,8Z)-N1,N1,N6,N6-tetramethylcyclodeca-3,8-diene-1,6-diamine dihydrobromide Openeye Name: (3Z,8Z)-N1,N1,N6,N6-tetramethylcyclodeca-3,8-diene-1,6-diamine dihydrobromide CAS Name: (3Z,8Z)-N1,N1,N6,N6-tetramethylcyclodeca-3,8-diene-1,6-diamine dihydrobromide IUPAC Name: (3Z,8Z)-1-N,1-N,6-N,6-N-tetramethylcyclodeca-3,8-diene-1,6-diamine dihydrobromide Traditional Name: [(3Z,8Z)-6-(dimethylamino)cyclodeca-3,8-dien-1-yl]-dimethyl-amine dihydrobromide Formula: C14H28Br2N2 MolecularWeight: 384.19352

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC=CCC(CC=CC1)N(C)C.Br.Br

Isomeric SMILES

CN(C1C/C=C\CC(C/C=C\C1)N(C)C)C.Br.Br

InChI

InChI=1S/C14H26N2.2BrH/c1-15(2)13-9-5-7-11-14(16(3)4)12-8-6-10-13;;/h5-8,13-14H,9-12H2,1-4H3;2*1H/b7-5-,8-6-;;