(1R,5R)-1,5,8-trimethyl-4-pyridin-3-yl-8-azabicyclo[3.2.1]oct-3-ene

Systemtic Name: (1R,5R)-1,5,8-trimethyl-4-pyridin-3-yl-8-azabicyclo[3.2.1]oct-3-ene Openeye Name: (1R,5R)-1,5,8-trimethyl-4-(3-pyridyl)-8-azabicyclo[3.2.1]oct-3-ene CAS Name: (1R,5R)-1,5,8-trimethyl-4-(3-pyridinyl)-8-azabicyclo[3.2.1]oct-3-ene IUPAC Name: (1R,5R)-1,5,8-trimethyl-4-pyridin-3-yl-8-azabicyclo[3.2.1]oct-3-ene Traditional Name: (1R,5R)-1,5,8-trimethyl-4-(3-pyridyl)-8-azabicyclo[3.2.1]oct-3-ene Formula: C15H20N2 MolecularWeight: 228.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(N1C)(C(=CC2)C3=CN=CC=C3)C

Isomeric SMILES

C[C@]12CC[C@@](N1C)(C(=CC2)C3=CN=CC=C3)C

InChI

InChI=1S/C15H20N2/c1-14-7-6-13(12-5-4-10-16-11-12)15(2,9-8-14)17(14)3/h4-6,10-11H,7-9H2,1-3H3/t14-,15+/m0/s1