1-(4-bromanylphenoxy)-N,N-diethyl-ethanamine

Systemtic Name: 1-(4-bromanylphenoxy)-N,N-diethyl-ethanamine Openeye Name: 1-(4-bromophenoxy)-N,N-diethyl-ethanamine CAS Name: 1-(4-bromophenoxy)-N,N-diethylethanamine IUPAC Name: 1-(4-bromophenoxy)-N,N-diethylethanamine Traditional Name: 1-(4-bromophenoxy)ethyl-diethyl-amine Formula: C12H18BrNO MolecularWeight: 272.18142

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C)OC1=CC=C(C=C1)Br

Isomeric SMILES

CCN(CC)C(C)OC1=CC=C(C=C1)Br

InChI

InChI=1S/C12H18BrNO/c1-4-14(5-2)10(3)15-12-8-6-11(13)7-9-12/h6-10H,4-5H2,1-3H3