N1-[1-(5-bromanyl-1-benzofuran-2-yl)ethyl]-N2,N2,3-trimethyl-butane-1,2-diamine

Systemtic Name: N1-[1-(5-bromanyl-1-benzofuran-2-yl)ethyl]-N2,N2,3-trimethyl-butane-1,2-diamine Openeye Name: N1-[1-(5-bromobenzofuran-2-yl)ethyl]-N2,N2,3-trimethyl-butane-1,2-diamine CAS Name: N1-[1-(5-bromo-2-benzofuranyl)ethyl]-N2,N2,3-trimethylbutane-1,2-diamine IUPAC Name: 1-N-[1-(5-bromo-1-benzofuran-2-yl)ethyl]-2-N,2-N,3-trimethylbutane-1,2-diamine Traditional Name: [1-[[1-(5-bromobenzofuran-2-yl)ethylamino]methyl]-2-methyl-propyl]-dimethyl-amine Formula: C17H25BrN2O MolecularWeight: 353.2972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(C)C1=CC2=C(O1)C=CC(=C2)Br)N(C)C

Isomeric SMILES

CC(C)C(CNC(C)C1=CC2=C(O1)C=CC(=C2)Br)N(C)C

InChI

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