(1R,5R)-9-(phenylmethyl)-6-oxa-9-azabicyclo[3.3.1]nonane-3-carbonitrile

Systemtic Name: (1R,5R)-9-(phenylmethyl)-6-oxa-9-azabicyclo[3.3.1]nonane-3-carbonitrile Openeye Name: (1R,5R)-9-benzyl-6-oxa-9-azabicyclo[3.3.1]nonane-3-carbonitrile CAS Name: (1R,5R)-9-(phenylmethyl)-6-oxa-9-azabicyclo[3.3.1]nonane-3-carbonitrile IUPAC Name: (1R,5R)-9-benzyl-6-oxa-9-azabicyclo[3.3.1]nonane-3-carbonitrile Traditional Name: (1R,5R)-9-benzyl-6-oxa-9-azabicyclo[3.3.1]nonane-3-carbonitrile Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2CC(CC1N2CC3=CC=CC=C3)C#N

Isomeric SMILES

C1CO[C@@H]2CC(C[C@H]1N2CC3=CC=CC=C3)C#N

InChI

InChI=1S/C15H18N2O/c16-10-13-8-14-6-7-18-15(9-13)17(14)11-12-4-2-1-3-5-12/h1-5,13-15H,6-9,11H2/t13?,14-,15+/m0/s1