1-(2-bromanylphenoxy)-N-ethyl-propan-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)COC1=CC=CC=C1Br

Isomeric SMILES

CCNC(C)COC1=CC=CC=C1Br

InChI

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