4,6-bis(morpholin-4-ylmethyl)benzene-1,2,3-triol

Systemtic Name: 4,6-bis(morpholin-4-ylmethyl)benzene-1,2,3-triol Openeye Name: 4,6-bis(morpholinomethyl)benzene-1,2,3-triol CAS Name: 4,6-bis(4-morpholinylmethyl)benzene-1,2,3-triol IUPAC Name: 4,6-bis(morpholin-4-ylmethyl)benzene-1,2,3-triol Traditional Name: 4,6-bis(morpholinomethyl)pyrogallol Formula: C16H24N2O5 MolecularWeight: 324.37216

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC(=C(C(=C2O)O)O)CN3CCOCC3

Isomeric SMILES

C1COCCN1CC2=CC(=C(C(=C2O)O)O)CN3CCOCC3

InChI

InChI=1S/C16H24N2O5/c19-14-12(10-17-1-5-22-6-2-17)9-13(15(20)16(14)21)11-18-3-7-23-8-4-18/h9,19-21H,1-8,10-11H2