N-[1-(5-bromanyl-1-benzofuran-2-yl)ethyl]-N',N',2,2-tetramethyl-propane-1,3-diamine

Systemtic Name: N-[1-(5-bromanyl-1-benzofuran-2-yl)ethyl]-N',N',2,2-tetramethyl-propane-1,3-diamine Openeye Name: N-[1-(5-bromobenzofuran-2-yl)ethyl]-N',N',2,2-tetramethyl-propane-1,3-diamine CAS Name: N-[1-(5-bromo-2-benzofuranyl)ethyl]-N',N',2,2-tetramethylpropane-1,3-diamine IUPAC Name: N-[1-(5-bromo-1-benzofuran-2-yl)ethyl]-N',N',2,2-tetramethylpropane-1,3-diamine Traditional Name: [3-[1-(5-bromobenzofuran-2-yl)ethylamino]-2,2-dimethyl-propyl]-dimethyl-amine Formula: C17H25BrN2O MolecularWeight: 353.2972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(O1)C=CC(=C2)Br)NCC(C)(C)CN(C)C

Isomeric SMILES

CC(C1=CC2=C(O1)C=CC(=C2)Br)NCC(C)(C)CN(C)C

InChI

InChI=1S/C17H25BrN2O/c1-12(19-10-17(2,3)11-20(4)5)16-9-13-8-14(18)6-7-15(13)21-16/h6-9,12,19H,10-11H2,1-5H3