4-(6-methoxypyridin-2-yl)-1,4-diazabicyclo[3.2.1]octane

Systemtic Name: 4-(6-methoxypyridin-2-yl)-1,4-diazabicyclo[3.2.1]octane Openeye Name: 4-(6-methoxy-2-pyridyl)-1,4-diazabicyclo[3.2.1]octane CAS Name: 4-(6-methoxy-2-pyridinyl)-1,4-diazabicyclo[3.2.1]octane IUPAC Name: 4-(6-methoxypyridin-2-yl)-1,4-diazabicyclo[3.2.1]octane Traditional Name: 4-(6-methoxy-2-pyridyl)-1,4-diazabicyclo[3.2.1]octane Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)N2CCN3CCC2C3

Isomeric SMILES

COC1=CC=CC(=N1)N2CCN3CCC2C3

InChI

InChI=1S/C12H17N3O/c1-16-12-4-2-3-11(13-12)15-8-7-14-6-5-10(15)9-14/h2-4,10H,5-9H2,1H3