3-[[5-azanyl-6-[(2-methylpropan-2-yl)oxy]pyridin-2-yl]-methyl-amino]propanenitrile

Systemtic Name: 3-[[5-azanyl-6-[(2-methylpropan-2-yl)oxy]pyridin-2-yl]-methyl-amino]propanenitrile Openeye Name: 3-[(5-amino-6-tert-butoxy-2-pyridyl)-methyl-amino]propanenitrile CAS Name: 3-[[5-amino-6-[(2-methylpropan-2-yl)oxy]-2-pyridinyl]-methylamino]propanenitrile IUPAC Name: 3-[[5-amino-6-[(2-methylpropan-2-yl)oxy]pyridin-2-yl]-methylamino]propanenitrile Traditional Name: 3-[(5-amino-6-tert-butoxy-2-pyridyl)-methyl-amino]propionitrile Formula: C13H20N4O MolecularWeight: 248.3241

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=C(C=CC(=N1)N(C)CCC#N)N

Isomeric SMILES

CC(C)(C)OC1=C(C=CC(=N1)N(C)CCC#N)N

InChI

InChI=1S/C13H20N4O/c1-13(2,3)18-12-10(15)6-7-11(16-12)17(4)9-5-8-14/h6-7H,5,9,15H2,1-4H3