N,N'-diphenethyloctane-1,8-diamine dihydrobromide

Systemtic Name: N,N'-diphenethyloctane-1,8-diamine dihydrobromide Openeye Name: N,N'-diphenethyloctane-1,8-diamine dihydrobromide CAS Name: N,N'-diphenethyloctane-1,8-diamine dihydrobromide IUPAC Name: N,N'-diphenethyloctane-1,8-diamine dihydrobromide Traditional Name: phenethyl-[8-(phenethylamino)octyl]amine dihydrobromide Formula: C24H38Br2N2 MolecularWeight: 514.37992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCCCCCCCCNCCC2=CC=CC=C2.Br.Br

Isomeric SMILES

C1=CC=C(C=C1)CCNCCCCCCCCNCCC2=CC=CC=C2.Br.Br

InChI

InChI=1S/C24H36N2.2BrH/c1(3-11-19-25-21-17-23-13-7-5-8-14-23)2-4-12-20-26-22-18-24-15-9-6-10-16-24;;/h5-10,13-16,25-26H,1-4,11-12,17-22H2;2*1H