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

Systemtic Name: (1R,4S)-5-methyl-5-azoniabicyclo[2.2.1]hept-2-ene Openeye Name: (1R,4S)-5-methyl-5-azoniabicyclo[2.2.1]hept-2-ene CAS Name: (1R,4S)-5-methyl-5-azoniabicyclo[2.2.1]hept-2-ene IUPAC Name: (1R,4S)-5-methyl-5-azoniabicyclo[2.2.1]hept-2-ene Traditional Name: (1R,4S)-5-methyl-5-azoniabicyclo[2.2.1]hept-2-ene Formula: C7H12N+ MolecularWeight: 110.17688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CC2CC1C=C2

Isomeric SMILES

C[NH+]1C[C@@H]2C[C@H]1C=C2

InChI

InChI=1S/C7H11N/c1-8-5-6-2-3-7(8)4-6/h2-3,6-7H,4-5H2,1H3/p+1/t6-,7+/m0/s1