(1R,4S)-5,5-dimethyl-5-azoniabicyclo[2.2.1]hept-2-ene

Systemtic Name: (1R,4S)-5,5-dimethyl-5-azoniabicyclo[2.2.1]hept-2-ene Openeye Name: (1R,4S)-5,5-dimethyl-5-azoniabicyclo[2.2.1]hept-2-ene CAS Name: (1R,4S)-5,5-dimethyl-5-azoniabicyclo[2.2.1]hept-2-ene IUPAC Name: (1R,4S)-5,5-dimethyl-5-azoniabicyclo[2.2.1]hept-2-ene Traditional Name: (1R,4S)-5,5-dimethyl-5-azoniabicyclo[2.2.1]hept-2-ene Formula: C8H14N+ MolecularWeight: 124.20346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CC2CC1C=C2)C

Isomeric SMILES

C[N+]1(C[C@@H]2C[C@H]1C=C2)C

InChI

InChI=1S/C8H14N/c1-9(2)6-7-3-4-8(9)5-7/h3-4,7-8H,5-6H2,1-2H3/q+1/t7-,8+/m0/s1