1-(6-azanylpyridin-3-yl)-2-(2-methylbutan-2-ylamino)ethanol

Systemtic Name: 1-(6-azanylpyridin-3-yl)-2-(2-methylbutan-2-ylamino)ethanol Openeye Name: 1-(6-amino-3-pyridyl)-2-(1,1-dimethylpropylamino)ethanol CAS Name: 1-(6-amino-3-pyridinyl)-2-(2-methylbutan-2-ylamino)ethanol IUPAC Name: 1-(6-aminopyridin-3-yl)-2-(2-methylbutan-2-ylamino)ethanol Traditional Name: 1-(6-amino-3-pyridyl)-2-(tert-amylamino)ethanol Formula: C12H21N3O MolecularWeight: 223.31464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(C1=CN=C(C=C1)N)O

Isomeric SMILES

CCC(C)(C)NCC(C1=CN=C(C=C1)N)O

InChI

InChI=1S/C12H21N3O/c1-4-12(2,3)15-8-10(16)9-5-6-11(13)14-7-9/h5-7,10,15-16H,4,8H2,1-3H3,(H2,13,14)