(1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene-4-carbonitrile

Systemtic Name: (1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene-4-carbonitrile Openeye Name: (1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene-4-carbonitrile CAS Name: (1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene-4-carbonitrile IUPAC Name: (1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene-4-carbonitrile Traditional Name: (1S,5R)-8-methyl-8-azabicyclo[3.2.1]oct-3-ene-4-carbonitrile Formula: C9H12N2 MolecularWeight: 148.20498

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(=CC2)C#N

Isomeric SMILES

CN1[C@H]2CC[C@@H]1C(=CC2)C#N

InChI

InChI=1S/C9H12N2/c1-11-8-3-2-7(6-10)9(11)5-4-8/h2,8-9H,3-5H2,1H3/t8-,9-/m1/s1