3-[6-[(2-methylpropan-2-yl)oxy]pyridin-3-yl]-7-azabicyclo[2.2.1]heptane

Systemtic Name: 3-[6-[(2-methylpropan-2-yl)oxy]pyridin-3-yl]-7-azabicyclo[2.2.1]heptane Openeye Name: 3-(6-tert-butoxy-3-pyridyl)-7-azabicyclo[2.2.1]heptane CAS Name: 3-[6-[(2-methylpropan-2-yl)oxy]-3-pyridinyl]-7-azabicyclo[2.2.1]heptane IUPAC Name: 3-[6-[(2-methylpropan-2-yl)oxy]pyridin-3-yl]-7-azabicyclo[2.2.1]heptane Traditional Name: 3-(6-tert-butoxy-3-pyridyl)-7-azabicyclo[2.2.1]heptane Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=NC=C(C=C1)C2CC3CCC2N3

Isomeric SMILES

CC(C)(C)OC1=NC=C(C=C1)C2CC3CCC2N3

InChI

InChI=1S/C15H22N2O/c1-15(2,3)18-14-7-4-10(9-16-14)12-8-11-5-6-13(12)17-11/h4,7,9,11-13,17H,5-6,8H2,1-3H3