3,5-bis(morpholin-4-ylmethyl)benzene-1,2-diol

Systemtic Name: 3,5-bis(morpholin-4-ylmethyl)benzene-1,2-diol Openeye Name: 3,5-bis(morpholinomethyl)benzene-1,2-diol CAS Name: 3,5-bis(4-morpholinylmethyl)benzene-1,2-diol IUPAC Name: 3,5-bis(morpholin-4-ylmethyl)benzene-1,2-diol Traditional Name: 3,5-bis(morpholinomethyl)pyrocatechol Formula: C16H24N2O4 MolecularWeight: 308.37276

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC(=C(C(=C2)O)O)CN3CCOCC3

Isomeric SMILES

C1COCCN1CC2=CC(=C(C(=C2)O)O)CN3CCOCC3

InChI

InChI=1S/C16H24N2O4/c19-15-10-13(11-17-1-5-21-6-2-17)9-14(16(15)20)12-18-3-7-22-8-4-18/h9-10,19-20H,1-8,11-12H2