5-[[3-(tert-butylamino)-2-oxidanyl-propoxy]methyl]benzene-1,2,3-triol

Systemtic Name: 5-[[3-(tert-butylamino)-2-oxidanyl-propoxy]methyl]benzene-1,2,3-triol Openeye Name: 5-[[3-(tert-butylamino)-2-hydroxy-propoxy]methyl]benzene-1,2,3-triol CAS Name: 5-[[3-(tert-butylamino)-2-hydroxypropoxy]methyl]benzene-1,2,3-triol IUPAC Name: 5-[[3-(tert-butylamino)-2-hydroxypropoxy]methyl]benzene-1,2,3-triol Traditional Name: 5-[[3-(tert-butylamino)-2-hydroxy-propoxy]methyl]pyrogallol Formula: C14H23NO5 MolecularWeight: 285.33612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(COCC1=CC(=C(C(=C1)O)O)O)O

Isomeric SMILES

CC(C)(C)NCC(COCC1=CC(=C(C(=C1)O)O)O)O

InChI

InChI=1S/C14H23NO5/c1-14(2,3)15-6-10(16)8-20-7-9-4-11(17)13(19)12(18)5-9/h4-5,10,15-19H,6-8H2,1-3H3