N,N'-bis[2-(4-chlorophenyl)ethyl]octane-1,8-diamine dihydrobromide

Systemtic Name: N,N'-bis[2-(4-chlorophenyl)ethyl]octane-1,8-diamine dihydrobromide Openeye Name: N,N'-bis[2-(4-chlorophenyl)ethyl]octane-1,8-diamine dihydrobromide CAS Name: N,N'-bis[2-(4-chlorophenyl)ethyl]octane-1,8-diamine dihydrobromide IUPAC Name: N,N'-bis[2-(4-chlorophenyl)ethyl]octane-1,8-diamine dihydrobromide Traditional Name: 2-(4-chlorophenyl)ethyl-[8-[2-(4-chlorophenyl)ethylamino]octyl]amine dihydrobromide Formula: C24H36Br2Cl2N2 MolecularWeight: 583.27004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNCCCCCCCCNCCC2=CC=C(C=C2)Cl)Cl.Br.Br

Isomeric SMILES

C1=CC(=CC=C1CCNCCCCCCCCNCCC2=CC=C(C=C2)Cl)Cl.Br.Br

InChI

InChI=1S/C24H34Cl2N2.2BrH/c25-23-11-7-21(8-12-23)15-19-27-17-5-3-1-2-4-6-18-28-20-16-22-9-13-24(26)14-10-22;;/h7-14,27-28H,1-6,15-20H2;2*1H