8-(phenylmethyl)-3-pyridin-3-yl-8-azabicyclo[3.2.1]octane-3-carbonitrile

Systemtic Name: 8-(phenylmethyl)-3-pyridin-3-yl-8-azabicyclo[3.2.1]octane-3-carbonitrile Openeye Name: 8-benzyl-3-(3-pyridyl)-8-azabicyclo[3.2.1]octane-3-carbonitrile CAS Name: 8-(phenylmethyl)-3-(3-pyridinyl)-8-azabicyclo[3.2.1]octane-3-carbonitrile IUPAC Name: 8-benzyl-3-pyridin-3-yl-8-azabicyclo[3.2.1]octane-3-carbonitrile Traditional Name: 8-benzyl-3-(3-pyridyl)-8-azabicyclo[3.2.1]octane-3-carbonitrile Formula: C20H21N3 MolecularWeight: 303.40084

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2CC3=CC=CC=C3)(C#N)C4=CN=CC=C4

Isomeric SMILES

C1CC2CC(CC1N2CC3=CC=CC=C3)(C#N)C4=CN=CC=C4

InChI

InChI=1S/C20H21N3/c21-15-20(17-7-4-10-22-13-17)11-18-8-9-19(12-20)23(18)14-16-5-2-1-3-6-16/h1-7,10,13,18-19H,8-9,11-12,14H2