4-bromanyl-2-[[2-[(5-bromanyl-2-oxidanyl-phenyl)methylamino]ethylamino]methyl]phenol; ethanoic acid

Systemtic Name: 4-bromanyl-2-[[2-[(5-bromanyl-2-oxidanyl-phenyl)methylamino]ethylamino]methyl]phenol; ethanoic acid Openeye Name: acetic acid; 4-bromo-2-[[2-[(5-bromo-2-hydroxy-phenyl)methylamino]ethylamino]methyl]phenol CAS Name: acetic acid; 4-bromo-2-[[2-[(5-bromo-2-hydroxyphenyl)methylamino]ethylamino]methyl]phenol IUPAC Name: acetic acid; 4-bromo-2-[[2-[(5-bromo-2-hydroxyphenyl)methylamino]ethylamino]methyl]phenol Traditional Name: acetic acid; 4-bromo-2-[[2-[(5-bromo-2-hydroxy-benzyl)amino]ethylamino]methyl]phenol Formula: C20H26Br2N2O6 MolecularWeight: 550.23824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CC(=O)O.C1=CC(=C(C=C1Br)CNCCNCC2=C(C=CC(=C2)Br)O)O

Isomeric SMILES

CC(=O)O.CC(=O)O.C1=CC(=C(C=C1Br)CNCCNCC2=C(C=CC(=C2)Br)O)O

InChI

InChI=1S/C16H18Br2N2O2.2C2H4O2/c17-13-1-3-15(21)11(7-13)9-19-5-6-20-10-12-8-14(18)2-4-16(12)22;2*1-2(3)4/h1-4,7-8,19-22H,5-6,9-10H2;2*1H3,(H,3,4)