(1R)-1-(2-azanylpyridin-4-yl)-2-(tert-butylamino)ethanol

Systemtic Name: (1R)-1-(2-azanylpyridin-4-yl)-2-(tert-butylamino)ethanol Openeye Name: (1R)-1-(2-amino-4-pyridyl)-2-(tert-butylamino)ethanol CAS Name: (1R)-1-(2-amino-4-pyridinyl)-2-(tert-butylamino)ethanol IUPAC Name: (1R)-1-(2-aminopyridin-4-yl)-2-(tert-butylamino)ethanol Traditional Name: (1R)-1-(2-amino-4-pyridyl)-2-(tert-butylamino)ethanol Formula: C11H19N3O MolecularWeight: 209.28806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC(C1=CC(=NC=C1)N)O

Isomeric SMILES

CC(C)(C)NC[C@@H](C1=CC(=NC=C1)N)O

InChI

InChI=1S/C11H19N3O/c1-11(2,3)14-7-9(15)8-4-5-13-10(12)6-8/h4-6,9,14-15H,7H2,1-3H3,(H2,12,13)/t9-/m0/s1