N,N'-bis[2-(3,4-dimethoxyphenyl)ethyl]decane-1,10-diamine dihydrobromide

Systemtic Name: N,N'-bis[2-(3,4-dimethoxyphenyl)ethyl]decane-1,10-diamine dihydrobromide Openeye Name: N,N'-bis[2-(3,4-dimethoxyphenyl)ethyl]decane-1,10-diamine dihydrobromide CAS Name: N,N'-bis[2-(3,4-dimethoxyphenyl)ethyl]decane-1,10-diamine dihydrobromide IUPAC Name: N,N'-bis[2-(3,4-dimethoxyphenyl)ethyl]decane-1,10-diamine dihydrobromide Traditional Name: homoveratryl-[10-(homoveratrylamino)decyl]amine dihydrobromide Formula: C30H50Br2N2O4 MolecularWeight: 662.537

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H48N2O4.2BrH/c1-33-27-15-13-25(23-29(27)35-3)17-21-31-19-11-9-7-5-6-8-10-12-20-32-22-18-26-14-16-28(34-2)30(24-26)36-4;;/h13-16,23-24,31-32H,5-12,17-22H2,1-4H3;2*1H