2-(4-bromanylphenoxy)ethene-1,1-diamine

Systemtic Name: 2-(4-bromanylphenoxy)ethene-1,1-diamine Openeye Name: 2-(4-bromophenoxy)ethene-1,1-diamine CAS Name: 2-(4-bromophenoxy)ethene-1,1-diamine IUPAC Name: 2-(4-bromophenoxy)ethene-1,1-diamine Traditional Name: [1-amino-2-(4-bromophenoxy)vinyl]amine Formula: C8H9BrN2O MolecularWeight: 229.07386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC=C(N)N)Br

Isomeric SMILES

C1=CC(=CC=C1OC=C(N)N)Br

InChI

InChI=1S/C8H9BrN2O/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-5H,10-11H2