[(1R,3S)-2-bicyclo[1.1.0]butanyl]methyl-triethyl-azanium

Systemtic Name: [(1R,3S)-2-bicyclo[1.1.0]butanyl]methyl-triethyl-azanium Openeye Name: [(1R,3S)-2-bicyclo[1.1.0]butanyl]methyl-triethyl-ammonium CAS Name: [(1R,3S)-2-bicyclo[1.1.0]butanyl]methyl-triethylammonium IUPAC Name: [(1R,3S)-2-bicyclo[1.1.0]butanyl]methyl-triethylazanium Traditional Name: [(1R,3S)-2-bicyclo[1.1.0]butanyl]methyl-triethyl-ammonium Formula: C11H22N+ MolecularWeight: 168.29908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CC1C2C1C2

Isomeric SMILES

CC[N+](CC)(CC)CC1[C@H]2[C@@H]1C2

InChI

InChI=1S/C11H22N/c1-4-12(5-2,6-3)8-11-9-7-10(9)11/h9-11H,4-8H2,1-3H3/q+1/t9-,10+,11?