(2R)-3-(2-bromanylphenoxy)-N2,N2-dimethyl-propane-1,2-diamine

Systemtic Name: (2R)-3-(2-bromanylphenoxy)-N2,N2-dimethyl-propane-1,2-diamine Openeye Name: (2R)-3-(2-bromophenoxy)-N2,N2-dimethyl-propane-1,2-diamine CAS Name: (2R)-3-(2-bromophenoxy)-N2,N2-dimethylpropane-1,2-diamine IUPAC Name: (2R)-3-(2-bromophenoxy)-2-N,2-N-dimethylpropane-1,2-diamine Traditional Name: [(1R)-1-(aminomethyl)-2-(2-bromophenoxy)ethyl]-dimethyl-amine Formula: C11H17BrN2O MolecularWeight: 273.16948

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CN)COC1=CC=CC=C1Br

Isomeric SMILES

CN(C)[C@H](CN)COC1=CC=CC=C1Br

InChI

InChI=1S/C11H17BrN2O/c1-14(2)9(7-13)8-15-11-6-4-3-5-10(11)12/h3-6,9H,7-8,13H2,1-2H3/t9-/m1/s1