N,N'-bis[2-(4-methoxyphenyl)ethyl]decane-1,10-diamine dihydrobromide

Systemtic Name: N,N'-bis[2-(4-methoxyphenyl)ethyl]decane-1,10-diamine dihydrobromide Openeye Name: N,N'-bis[2-(4-methoxyphenyl)ethyl]decane-1,10-diamine dihydrobromide CAS Name: N,N'-bis[2-(4-methoxyphenyl)ethyl]decane-1,10-diamine dihydrobromide IUPAC Name: N,N'-bis[2-(4-methoxyphenyl)ethyl]decane-1,10-diamine dihydrobromide Traditional Name: 2-(4-methoxyphenyl)ethyl-[10-[2-(4-methoxyphenyl)ethylamino]decyl]amine dihydrobromide Formula: C28H46Br2N2O2 MolecularWeight: 602.48504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNCCCCCCCCCCNCCC2=CC=C(C=C2)OC.Br.Br

Isomeric SMILES

COC1=CC=C(C=C1)CCNCCCCCCCCCCNCCC2=CC=C(C=C2)OC.Br.Br

InChI

InChI=1S/C28H44N2O2.2BrH/c1-31-27-15-11-25(12-16-27)19-23-29-21-9-7-5-3-4-6-8-10-22-30-24-20-26-13-17-28(32-2)18-14-26;;/h11-18,29-30H,3-10,19-24H2,1-2H3;2*1H