N2-(2-bromanyl-4,5-dimethoxy-phenyl)-N1,N1,N1',N1'-tetraethyl-ethane-1,1,2-triamine

Systemtic Name: N2-(2-bromanyl-4,5-dimethoxy-phenyl)-N1,N1,N1',N1'-tetraethyl-ethane-1,1,2-triamine Openeye Name: N2-(2-bromo-4,5-dimethoxy-phenyl)-N1,N1,N1',N1'-tetraethyl-ethane-1,1,2-triamine CAS Name: N2-(2-bromo-4,5-dimethoxyphenyl)-N1,N1,N1',N1'-tetraethylethane-1,1,2-triamine IUPAC Name: 2-N-(2-bromo-4,5-dimethoxyphenyl)-1-N,1-N,1-N',1-N'-tetraethylethane-1,1,2-triamine Traditional Name: [2-(2-bromo-4,5-dimethoxy-anilino)-1-(diethylamino)ethyl]-diethyl-amine Formula: C18H32BrN3O2 MolecularWeight: 402.36958

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC1=CC(=C(C=C1Br)OC)OC)N(CC)CC

Isomeric SMILES

CCN(CC)C(CNC1=CC(=C(C=C1Br)OC)OC)N(CC)CC

InChI

InChI=1S/C18H32BrN3O2/c1-7-21(8-2)18(22(9-3)10-4)13-20-15-12-17(24-6)16(23-5)11-14(15)19/h11-12,18,20H,7-10,13H2,1-6H3