N-(2-bromoethyl)-N'-phenyl-ethane-1,2-diamine dihydrobromide

Systemtic Name: N-(2-bromoethyl)-N'-phenyl-ethane-1,2-diamine dihydrobromide Openeye Name: N-(2-bromoethyl)-N'-phenyl-ethane-1,2-diamine dihydrobromide CAS Name: N-(2-bromoethyl)-N'-phenylethane-1,2-diamine dihydrobromide IUPAC Name: N-(2-bromoethyl)-N'-phenylethane-1,2-diamine dihydrobromide Traditional Name: 2-anilinoethyl(2-bromoethyl)amine dihydrobromide Formula: C10H17Br3N2 MolecularWeight: 404.96738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCCNCCBr.Br.Br

Isomeric SMILES

C1=CC=C(C=C1)NCCNCCBr.Br.Br

InChI

InChI=1S/C10H15BrN2.2BrH/c11-6-7-12-8-9-13-10-4-2-1-3-5-10;;/h1-5,12-13H,6-9H2;2*1H