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

Systemtic Name: 1-(6-azanylpyridin-3-yl)-2-(2-methylpentan-2-ylamino)ethanol Openeye Name: 1-(6-amino-3-pyridyl)-2-(1,1-dimethylbutylamino)ethanol CAS Name: 1-(6-amino-3-pyridinyl)-2-(2-methylpentan-2-ylamino)ethanol IUPAC Name: 1-(6-aminopyridin-3-yl)-2-(2-methylpentan-2-ylamino)ethanol Traditional Name: 1-(6-amino-3-pyridyl)-2-(1,1-dimethylbutylamino)ethanol Formula: C13H23N3O MolecularWeight: 237.34122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23N3O/c1-4-7-13(2,3)16-9-11(17)10-5-6-12(14)15-8-10/h5-6,8,11,16-17H,4,7,9H2,1-3H3,(H2,14,15)