2-[(1R,4S)-5-azoniabicyclo[2.2.1]hept-2-en-5-yl]ethanol

Systemtic Name: 2-[(1R,4S)-5-azoniabicyclo[2.2.1]hept-2-en-5-yl]ethanol Openeye Name: 2-[(1R,4S)-5-azoniabicyclo[2.2.1]hept-2-en-5-yl]ethanol CAS Name: 2-[(1R,4S)-5-azoniabicyclo[2.2.1]hept-2-en-5-yl]ethanol IUPAC Name: 2-[(1R,4S)-5-azoniabicyclo[2.2.1]hept-2-en-5-yl]ethanol Traditional Name: 2-[(1R,4S)-5-azoniabicyclo[2.2.1]hept-2-en-5-yl]ethanol Formula: C8H14NO+ MolecularWeight: 140.20286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2C[NH+](C1C=C2)CCO

Isomeric SMILES

C1[C@H]2C[NH+]([C@@H]1C=C2)CCO

InChI

InChI=1S/C8H13NO/c10-4-3-9-6-7-1-2-8(9)5-7/h1-2,7-8,10H,3-6H2/p+1/t7-,8+/m0/s1