3-(5-chloranylpyridin-3-yl)-8-phenethyl-8-azabicyclo[3.2.1]octane-3-carbonitrile

Systemtic Name: 3-(5-chloranylpyridin-3-yl)-8-phenethyl-8-azabicyclo[3.2.1]octane-3-carbonitrile Openeye Name: 3-(5-chloro-3-pyridyl)-8-phenethyl-8-azabicyclo[3.2.1]octane-3-carbonitrile CAS Name: 3-(5-chloro-3-pyridinyl)-8-phenethyl-8-azabicyclo[3.2.1]octane-3-carbonitrile IUPAC Name: 3-(5-chloropyridin-3-yl)-8-phenethyl-8-azabicyclo[3.2.1]octane-3-carbonitrile Traditional Name: 3-(5-chloro-3-pyridyl)-8-phenethyl-8-azabicyclo[3.2.1]octane-3-carbonitrile Formula: C21H22ClN3 MolecularWeight: 351.87248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2CCC3=CC=CC=C3)(C#N)C4=CC(=CN=C4)Cl

Isomeric SMILES

C1CC2CC(CC1N2CCC3=CC=CC=C3)(C#N)C4=CC(=CN=C4)Cl

InChI

InChI=1S/C21H22ClN3/c22-18-10-17(13-24-14-18)21(15-23)11-19-6-7-20(12-21)25(19)9-8-16-4-2-1-3-5-16/h1-5,10,13-14,19-20H,6-9,11-12H2