N'-[3-(2-bromanylphenoxy)propyl]ethane-1,2-diamine

Systemtic Name: N'-[3-(2-bromanylphenoxy)propyl]ethane-1,2-diamine Openeye Name: N'-[3-(2-bromophenoxy)propyl]ethane-1,2-diamine CAS Name: N'-[3-(2-bromophenoxy)propyl]ethane-1,2-diamine IUPAC Name: N'-[3-(2-bromophenoxy)propyl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-[3-(2-bromophenoxy)propyl]amine Formula: C11H17BrN2O MolecularWeight: 273.16948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCCNCCN)Br

Isomeric SMILES

C1=CC=C(C(=C1)OCCCNCCN)Br

InChI

InChI=1S/C11H17BrN2O/c12-10-4-1-2-5-11(10)15-9-3-7-14-8-6-13/h1-2,4-5,14H,3,6-9,13H2