(1S,5R)-8-methyl-6-oxidanyl-3-phenyl-8-azabicyclo[3.2.1]octane-3-carbonitrile

Systemtic Name: (1S,5R)-8-methyl-6-oxidanyl-3-phenyl-8-azabicyclo[3.2.1]octane-3-carbonitrile Openeye Name: (1S,5R)-6-hydroxy-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-3-carbonitrile CAS Name: (1S,5R)-6-hydroxy-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-3-carbonitrile IUPAC Name: (1S,5R)-6-hydroxy-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-3-carbonitrile Traditional Name: (1S,5R)-6-hydroxy-8-methyl-3-phenyl-8-azabicyclo[3.2.1]octane-3-carbonitrile Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CC(C1CC(C2)(C#N)C3=CC=CC=C3)O

Isomeric SMILES

CN1[C@@H]2CC([C@H]1CC(C2)(C#N)C3=CC=CC=C3)O

InChI

InChI=1S/C15H18N2O/c1-17-12-7-14(18)13(17)9-15(8-12,10-16)11-5-3-2-4-6-11/h2-6,12-14,18H,7-9H2,1H3/t12-,13-,14?,15?/m1/s1