(1S,5R)-9-(phenylmethyl)-9-azabicyclo[3.3.1]nonane-3-carbonitrile

Systemtic Name: (1S,5R)-9-(phenylmethyl)-9-azabicyclo[3.3.1]nonane-3-carbonitrile Openeye Name: (1S,5R)-9-benzyl-9-azabicyclo[3.3.1]nonane-3-carbonitrile CAS Name: (1S,5R)-9-(phenylmethyl)-9-azabicyclo[3.3.1]nonane-3-carbonitrile IUPAC Name: (1S,5R)-9-benzyl-9-azabicyclo[3.3.1]nonane-3-carbonitrile Traditional Name: (1S,5R)-9-benzyl-9-azabicyclo[3.3.1]nonane-3-carbonitrile Formula: C16H20N2 MolecularWeight: 240.3434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC(C1)N2CC3=CC=CC=C3)C#N

Isomeric SMILES

C1C[C@@H]2CC(C[C@H](C1)N2CC3=CC=CC=C3)C#N

InChI

InChI=1S/C16H20N2/c17-11-14-9-15-7-4-8-16(10-14)18(15)12-13-5-2-1-3-6-13/h1-3,5-6,14-16H,4,7-10,12H2/t14?,15-,16+