3-[[5-(2-methylpropoxy)pyridin-3-yl]methyl]-7-azabicyclo[2.2.1]heptane

Systemtic Name: 3-[[5-(2-methylpropoxy)pyridin-3-yl]methyl]-7-azabicyclo[2.2.1]heptane Openeye Name: 3-[(5-isobutoxy-3-pyridyl)methyl]-7-azabicyclo[2.2.1]heptane CAS Name: 3-[[5-(2-methylpropoxy)-3-pyridinyl]methyl]-7-azabicyclo[2.2.1]heptane IUPAC Name: 3-[[5-(2-methylpropoxy)pyridin-3-yl]methyl]-7-azabicyclo[2.2.1]heptane Traditional Name: 3-[(5-isobutoxy-3-pyridyl)methyl]-7-azabicyclo[2.2.1]heptane Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CN=CC(=C1)CC2CC3CCC2N3

Isomeric SMILES

CC(C)COC1=CN=CC(=C1)CC2CC3CCC2N3

InChI

InChI=1S/C16H24N2O/c1-11(2)10-19-15-6-12(8-17-9-15)5-13-7-14-3-4-16(13)18-14/h6,8-9,11,13-14,16,18H,3-5,7,10H2,1-2H3