6-cyclopentyloxy-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine

Systemtic Name: 6-cyclopentyloxy-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine Openeye Name: 2-tert-butoxy-6-(cyclopentoxy)pyridin-3-amine CAS Name: 6-cyclopentyloxy-2-[(2-methylpropan-2-yl)oxy]-3-pyridinamine IUPAC Name: 6-cyclopentyloxy-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine Traditional Name: [2-tert-butoxy-6-(cyclopentoxy)-3-pyridyl]amine Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=C(C=CC(=N1)OC2CCCC2)N

Isomeric SMILES

CC(C)(C)OC1=C(C=CC(=N1)OC2CCCC2)N

InChI

InChI=1S/C14H22N2O2/c1-14(2,3)18-13-11(15)8-9-12(16-13)17-10-6-4-5-7-10/h8-10H,4-7,15H2,1-3H3