5-(7-methyl-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)pyridine-2-carbonitrile

Systemtic Name: 5-(7-methyl-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)pyridine-2-carbonitrile Openeye Name: 5-(7-methyl-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)pyridine-2-carbonitrile CAS Name: 5-(7-methyl-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)-2-pyridinecarbonitrile IUPAC Name: 5-(7-methyl-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)pyridine-2-carbonitrile Traditional Name: 5-(7-methyl-9-oxa-3,7-diazabicyclo[3.3.1]nonan-3-yl)picolinonitrile Formula: C13H16N4O MolecularWeight: 244.29234

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2CN(CC(C1)O2)C3=CN=C(C=C3)C#N

Isomeric SMILES

CN1CC2CN(CC(C1)O2)C3=CN=C(C=C3)C#N

InChI

InChI=1S/C13H16N4O/c1-16-6-12-8-17(9-13(7-16)18-12)11-3-2-10(4-14)15-5-11/h2-3,5,12-13H,6-9H2,1H3