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

Systemtic Name: 4-[2,4-bis(azanyl)phenoxy]butane-1,1-diol Openeye Name: 4-(2,4-diaminophenoxy)butane-1,1-diol CAS Name: 4-(2,4-diaminophenoxy)butane-1,1-diol IUPAC Name: 4-(2,4-diaminophenoxy)butane-1,1-diol Traditional Name: 4-(2,4-diaminophenoxy)butane-1,1-diol Formula: C10H16N2O3 MolecularWeight: 212.24564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)N)OCCCC(O)O

Isomeric SMILES

C1=CC(=C(C=C1N)N)OCCCC(O)O

InChI

InChI=1S/C10H16N2O3/c11-7-3-4-9(8(12)6-7)15-5-1-2-10(13)14/h3-4,6,10,13-14H,1-2,5,11-12H2