2-[[5-azanyl-6-[(2-methylpropan-2-yl)oxy]pyridin-2-yl]amino]butan-1-ol

Systemtic Name: 2-[[5-azanyl-6-[(2-methylpropan-2-yl)oxy]pyridin-2-yl]amino]butan-1-ol Openeye Name: 2-[(5-amino-6-tert-butoxy-2-pyridyl)amino]butan-1-ol CAS Name: 2-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]amino]-1-butanol IUPAC Name: 2-[[5-amino-6-[(2-methylpropan-2-yl)oxy]pyridin-2-yl]amino]butan-1-ol Traditional Name: 2-[(5-amino-6-tert-butoxy-2-pyridyl)amino]butan-1-ol Formula: C13H23N3O2 MolecularWeight: 253.34062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC1=NC(=C(C=C1)N)OC(C)(C)C

Isomeric SMILES

CCC(CO)NC1=NC(=C(C=C1)N)OC(C)(C)C

InChI

InChI=1S/C13H23N3O2/c1-5-9(8-17)15-11-7-6-10(14)12(16-11)18-13(2,3)4/h6-7,9,17H,5,8,14H2,1-4H3,(H,15,16)