2,4,5-tris[1,2-bis(azanyl)ethyl]benzene-1,3-diol

Systemtic Name: 2,4,5-tris[1,2-bis(azanyl)ethyl]benzene-1,3-diol Openeye Name: 2,4,5-tris(1,2-diaminoethyl)benzene-1,3-diol CAS Name: 2,4,5-tris(1,2-diaminoethyl)benzene-1,3-diol IUPAC Name: 2,4,5-tris(1,2-diaminoethyl)benzene-1,3-diol Traditional Name: 2,4,5-tris(1,2-diaminoethyl)resorcinol Formula: C12H24N6O2 MolecularWeight: 284.35796

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C(=C1O)C(CN)N)O)C(CN)N)C(CN)N

Isomeric SMILES

C1=C(C(=C(C(=C1O)C(CN)N)O)C(CN)N)C(CN)N

InChI

InChI=1S/C12H24N6O2/c13-2-6(16)5-1-9(19)11(8(18)4-15)12(20)10(5)7(17)3-14/h1,6-8,19-20H,2-4,13-18H2