N'-[2-[2-(4-bromanyl-2-chloranyl-phenoxy)ethoxy]ethyl]ethane-1,2-diamine

Systemtic Name: N'-[2-[2-(4-bromanyl-2-chloranyl-phenoxy)ethoxy]ethyl]ethane-1,2-diamine Openeye Name: N'-[2-[2-(4-bromo-2-chloro-phenoxy)ethoxy]ethyl]ethane-1,2-diamine CAS Name: N'-[2-[2-(4-bromo-2-chlorophenoxy)ethoxy]ethyl]ethane-1,2-diamine IUPAC Name: N'-[2-[2-(4-bromo-2-chlorophenoxy)ethoxy]ethyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-[2-[2-(4-bromo-2-chloro-phenoxy)ethoxy]ethyl]amine Formula: C12H18BrClN2O2 MolecularWeight: 337.64052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)OCCOCCNCCN

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)OCCOCCNCCN

InChI

InChI=1S/C12H18BrClN2O2/c13-10-1-2-12(11(14)9-10)18-8-7-17-6-5-16-4-3-15/h1-2,9,16H,3-8,15H2