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

Systemtic Name: 3,6-bis(morpholin-4-ium-4-ylmethyl)benzene-1,2-diol Openeye Name: 3,6-bis(morpholin-4-ium-4-ylmethyl)benzene-1,2-diol CAS Name: 3,6-bis(4-morpholin-4-iumylmethyl)benzene-1,2-diol IUPAC Name: 3,6-bis(morpholin-4-ium-4-ylmethyl)benzene-1,2-diol Traditional Name: 3,6-bis(morpholin-4-ium-4-ylmethyl)pyrocatechol Formula: C16H26N2O4+2 MolecularWeight: 310.38864

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC2=C(C(=C(C=C2)C[NH+]3CCOCC3)O)O

Isomeric SMILES

C1COCC[NH+]1CC2=C(C(=C(C=C2)C[NH+]3CCOCC3)O)O

InChI

InChI=1S/C16H24N2O4/c19-15-13(11-17-3-7-21-8-4-17)1-2-14(16(15)20)12-18-5-9-22-10-6-18/h1-2,19-20H,3-12H2/p+2