3-(2-chloranylpyridin-4-yl)-8-methyl-8-azabicyclo[3.2.1]octane-3-carbonitrile

Systemtic Name: 3-(2-chloranylpyridin-4-yl)-8-methyl-8-azabicyclo[3.2.1]octane-3-carbonitrile Openeye Name: 3-(2-chloro-4-pyridyl)-8-methyl-8-azabicyclo[3.2.1]octane-3-carbonitrile CAS Name: 3-(2-chloro-4-pyridinyl)-8-methyl-8-azabicyclo[3.2.1]octane-3-carbonitrile IUPAC Name: 3-(2-chloropyridin-4-yl)-8-methyl-8-azabicyclo[3.2.1]octane-3-carbonitrile Traditional Name: 3-(2-chloro-4-pyridyl)-8-methyl-8-azabicyclo[3.2.1]octane-3-carbonitrile Formula: C14H16ClN3 MolecularWeight: 261.74994

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)(C#N)C3=CC(=NC=C3)Cl

Isomeric SMILES

CN1C2CCC1CC(C2)(C#N)C3=CC(=NC=C3)Cl

InChI

InChI=1S/C14H16ClN3/c1-18-11-2-3-12(18)8-14(7-11,9-16)10-4-5-17-13(15)6-10/h4-6,11-12H,2-3,7-8H2,1H3