1,4-bis[2,4-bis(azanyl)phenoxy]butane-2,3-diol tetrahydrochloride

Systemtic Name: 1,4-bis[2,4-bis(azanyl)phenoxy]butane-2,3-diol tetrahydrochloride Openeye Name: 1,4-bis(2,4-diaminophenoxy)butane-2,3-diol tetrahydrochloride CAS Name: 1,4-bis(2,4-diaminophenoxy)butane-2,3-diol tetrahydrochloride IUPAC Name: 1,4-bis(2,4-diaminophenoxy)butane-2,3-diol tetrahydrochloride Traditional Name: 1,4-bis(2,4-diaminophenoxy)butane-2,3-diol tetrahydrochloride Formula: C16H26Cl4N4O4 MolecularWeight: 480.21404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)N)OCC(C(COC2=C(C=C(C=C2)N)N)O)O.Cl.Cl.Cl.Cl

Isomeric SMILES

C1=CC(=C(C=C1N)N)OCC(C(COC2=C(C=C(C=C2)N)N)O)O.Cl.Cl.Cl.Cl

InChI

InChI=1S/C16H22N4O4.4ClH/c17-9-1-3-15(11(19)5-9)23-7-13(21)14(22)8-24-16-4-2-10(18)6-12(16)20;;;;/h1-6,13-14,21-22H,7-8,17-20H2;4*1H