3-[(2-methylpropan-2-yl)oxymethoxy]pyridin-2-amine

Systemtic Name: 3-[(2-methylpropan-2-yl)oxymethoxy]pyridin-2-amine Openeye Name: 3-(tert-butoxymethoxy)pyridin-2-amine CAS Name: 3-[(2-methylpropan-2-yl)oxymethoxy]-2-pyridinamine IUPAC Name: 3-[(2-methylpropan-2-yl)oxymethoxy]pyridin-2-amine Traditional Name: [3-(tert-butoxymethoxy)-2-pyridyl]amine Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OCOC1=C(N=CC=C1)N

Isomeric SMILES

CC(C)(C)OCOC1=C(N=CC=C1)N

InChI

InChI=1S/C10H16N2O2/c1-10(2,3)14-7-13-8-5-4-6-12-9(8)11/h4-6H,7H2,1-3H3,(H2,11,12)