1-[4-(4-bromanylphenoxy)phenyl]-N-ethyl-ethanamine

Systemtic Name: 1-[4-(4-bromanylphenoxy)phenyl]-N-ethyl-ethanamine Openeye Name: 1-[4-(4-bromophenoxy)phenyl]-N-ethyl-ethanamine CAS Name: 1-[4-(4-bromophenoxy)phenyl]-N-ethylethanamine IUPAC Name: 1-[4-(4-bromophenoxy)phenyl]-N-ethylethanamine Traditional Name: 1-[4-(4-bromophenoxy)phenyl]ethyl-ethyl-amine Formula: C16H18BrNO MolecularWeight: 320.22422

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)Br

Isomeric SMILES

CCNC(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)Br

InChI

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