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

Systemtic Name: (1S,5R)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]oct-6-ene-3-carbonitrile Openeye Name: (1S,5R)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]oct-6-ene-3-carbonitrile CAS Name: (1S,5R)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]oct-6-ene-3-carbonitrile IUPAC Name: (1S,5R)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]oct-6-ene-3-carbonitrile Traditional Name: (1S,5R)-8-methyl-3-phenyl-8-azabicyclo[3.2.1]oct-6-ene-3-carbonitrile Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CC(CC1C=C2)(C#N)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2/c1-17-13-7-8-14(17)10-15(9-13,11-16)12-5-3-2-4-6-12/h2-8,13-14H,9-10H2,1H3/t13-,14+,15?