1-[2-(2-bromanylphenoxy)phenyl]-N-ethyl-ethanamine

Systemtic Name: 1-[2-(2-bromanylphenoxy)phenyl]-N-ethyl-ethanamine Openeye Name: 1-[2-(2-bromophenoxy)phenyl]-N-ethyl-ethanamine CAS Name: 1-[2-(2-bromophenoxy)phenyl]-N-ethylethanamine IUPAC Name: 1-[2-(2-bromophenoxy)phenyl]-N-ethylethanamine Traditional Name: 1-[2-(2-bromophenoxy)phenyl]ethyl-ethyl-amine Formula: C16H18BrNO MolecularWeight: 320.22422

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC=CC=C1OC2=CC=CC=C2Br

Isomeric SMILES

CCNC(C)C1=CC=CC=C1OC2=CC=CC=C2Br

InChI

InChI=1S/C16H18BrNO/c1-3-18-12(2)13-8-4-6-10-15(13)19-16-11-7-5-9-14(16)17/h4-12,18H,3H2,1-2H3