3,5-bis(bromanyl)-4-ethoxy-N2,N2-dimethyl-benzene-1,2-diamine

Systemtic Name: 3,5-bis(bromanyl)-4-ethoxy-N2,N2-dimethyl-benzene-1,2-diamine Openeye Name: 3,5-dibromo-4-ethoxy-N2,N2-dimethyl-benzene-1,2-diamine CAS Name: 3,5-dibromo-4-ethoxy-N2,N2-dimethylbenzene-1,2-diamine IUPAC Name: 3,5-dibromo-4-ethoxy-2-N,2-N-dimethylbenzene-1,2-diamine Traditional Name: (6-amino-2,4-dibromo-3-ethoxy-phenyl)-dimethyl-amine Formula: C10H14Br2N2O MolecularWeight: 338.03896

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1Br)N(C)C)N)Br

Isomeric SMILES

CCOC1=C(C=C(C(=C1Br)N(C)C)N)Br

InChI

InChI=1S/C10H14Br2N2O/c1-4-15-10-6(11)5-7(13)9(8(10)12)14(2)3/h5H,4,13H2,1-3H3