6-[2-(tert-butylamino)-1-oxidanyl-ethyl]-2-(hydroxymethyl)pyridin-3-ol; ethanoic acid

Systemtic Name: 6-[2-(tert-butylamino)-1-oxidanyl-ethyl]-2-(hydroxymethyl)pyridin-3-ol; ethanoic acid Openeye Name: acetic acid; 6-[2-(tert-butylamino)-1-hydroxy-ethyl]-2-(hydroxymethyl)pyridin-3-ol CAS Name: acetic acid; 6-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)-3-pyridinol IUPAC Name: acetic acid; 6-[2-(tert-butylamino)-1-hydroxyethyl]-2-(hydroxymethyl)pyridin-3-ol Traditional Name: acetic acid; 6-[2-(tert-butylamino)-1-hydroxy-ethyl]-2-methylol-pyridin-3-ol Formula: C14H24N2O5 MolecularWeight: 300.35076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CC(C)(C)NCC(C1=NC(=C(C=C1)O)CO)O

Isomeric SMILES

CC(=O)O.CC(C)(C)NCC(C1=NC(=C(C=C1)O)CO)O

InChI

InChI=1S/C12H20N2O3.C2H4O2/c1-12(2,3)13-6-11(17)8-4-5-10(16)9(7-15)14-8;1-2(3)4/h4-5,11,13,15-17H,6-7H2,1-3H3;1H3,(H,3,4)