6-[2-[(2-tert-butylphenyl)methylamino]-1-oxidanyl-ethyl]-2-(1-hydroxyethyl)pyridin-3-ol

Systemtic Name: 6-[2-[(2-tert-butylphenyl)methylamino]-1-oxidanyl-ethyl]-2-(1-hydroxyethyl)pyridin-3-ol Openeye Name: 6-[2-[(2-tert-butylphenyl)methylamino]-1-hydroxy-ethyl]-2-(1-hydroxyethyl)pyridin-3-ol CAS Name: 6-[2-[(2-tert-butylphenyl)methylamino]-1-hydroxyethyl]-2-(1-hydroxyethyl)-3-pyridinol IUPAC Name: 6-[2-[(2-tert-butylphenyl)methylamino]-1-hydroxyethyl]-2-(1-hydroxyethyl)pyridin-3-ol Traditional Name: 6-[2-[(2-tert-butylbenzyl)amino]-1-hydroxy-ethyl]-2-(1-hydroxyethyl)pyridin-3-ol Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=N1)C(CNCC2=CC=CC=C2C(C)(C)C)O)O)O

Isomeric SMILES

CC(C1=C(C=CC(=N1)C(CNCC2=CC=CC=C2C(C)(C)C)O)O)O

InChI

InChI=1S/C20H28N2O3/c1-13(23)19-17(24)10-9-16(22-19)18(25)12-21-11-14-7-5-6-8-15(14)20(2,3)4/h5-10,13,18,21,23-25H,11-12H2,1-4H3