3,5-bis(bromanyl)-4-(2-dimethylaminoethyloxy)aniline; (Z)-but-2-enedioate

Systemtic Name: 3,5-bis(bromanyl)-4-(2-dimethylaminoethyloxy)aniline; (Z)-but-2-enedioate Openeye Name: (Z)-but-2-enedioate; 3,5-dibromo-4-(2-dimethylaminoethyloxy)aniline CAS Name: (Z)-2-butenedioate; 3,5-dibromo-4-(2-dimethylaminoethyloxy)aniline IUPAC Name: (Z)-but-2-enedioate; 3,5-dibromo-4-(2-dimethylaminoethyloxy)aniline Traditional Name: 2-(4-amino-2,6-dibromo-phenoxy)ethyl-dimethyl-amine maleate Formula: C14H16Br2N2O5-2 MolecularWeight: 452.09524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=C(C=C1Br)N)Br.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CN(C)CCOC1=C(C=C(C=C1Br)N)Br.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C10H14Br2N2O.C4H4O4/c1-14(2)3-4-15-10-8(11)5-7(13)6-9(10)12;5-3(6)1-2-4(7)8/h5-6H,3-4,13H2,1-2H3;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-