2-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]pyridine

Systemtic Name: 2-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]pyridine Openeye Name: 2-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]pyridine CAS Name: 2-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]pyridine IUPAC Name: 2-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]pyridine Traditional Name: 2-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]pyridine Formula: C14H17N MolecularWeight: 199.29148

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC=C(C1C2)C3=CC=CC=N3)C

Isomeric SMILES

CC1([C@H]2CC=C([C@@H]1C2)C3=CC=CC=N3)C

InChI

InChI=1S/C14H17N/c1-14(2)10-6-7-11(12(14)9-10)13-5-3-4-8-15-13/h3-5,7-8,10,12H,6,9H2,1-2H3/t10-,12-/m0/s1