(2R)-1-(2-bromanylphenoxy)-N,N-dimethyl-propan-2-amine

Systemtic Name: (2R)-1-(2-bromanylphenoxy)-N,N-dimethyl-propan-2-amine Openeye Name: (2R)-1-(2-bromophenoxy)-N,N-dimethyl-propan-2-amine CAS Name: (2R)-1-(2-bromophenoxy)-N,N-dimethyl-2-propanamine IUPAC Name: (2R)-1-(2-bromophenoxy)-N,N-dimethylpropan-2-amine Traditional Name: [(1R)-2-(2-bromophenoxy)-1-methyl-ethyl]-dimethyl-amine Formula: C11H16BrNO MolecularWeight: 258.15484

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1Br)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C11H16BrNO/c1-9(13(2)3)8-14-11-7-5-4-6-10(11)12/h4-7,9H,8H2,1-3H3/t9-/m1/s1