(1S,5R)-3-(phenylmethyl)-3-azabicyclo[3.2.1]octane-8-carbonitrile

Systemtic Name: (1S,5R)-3-(phenylmethyl)-3-azabicyclo[3.2.1]octane-8-carbonitrile Openeye Name: (1S,5R)-3-benzyl-3-azabicyclo[3.2.1]octane-8-carbonitrile CAS Name: (1S,5R)-3-(phenylmethyl)-3-azabicyclo[3.2.1]octane-8-carbonitrile IUPAC Name: (1S,5R)-3-benzyl-3-azabicyclo[3.2.1]octane-8-carbonitrile Traditional Name: (1S,5R)-3-benzyl-3-azabicyclo[3.2.1]octane-8-carbonitrile Formula: C15H18N2 MolecularWeight: 226.31682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(CC1C2C#N)CC3=CC=CC=C3

Isomeric SMILES

C1C[C@H]2CN(C[C@@H]1C2C#N)CC3=CC=CC=C3

InChI

InChI=1S/C15H18N2/c16-8-15-13-6-7-14(15)11-17(10-13)9-12-4-2-1-3-5-12/h1-5,13-15H,6-7,9-11H2/t13-,14+,15?