(S)-[(2R)-5-ethenyl-1-methyl-1-azoniabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol iodide
(S)-[(2R)-5-ethenyl-1-methyl-1-azoniabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol iodide
| Molecular Formula | C20H25IN2O |
|---|---|
| Molecular Weight | 436.3 g/mol |
| Topological Polar Surface Area | 33.1 A2 |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 436.10117 |
| Heavy Atoms | 24 |
| Complexity | 453.0 |
Chemical Identifiers
| CAS Number | 73804-27-0 |
|---|---|
| SMILES | C[N+]12CCC(CC1C(C3=CC=NC4=CC=CC=C34)O)C(C2)C=C.[I-] |
| InChIKey | ZGQDJVPJNYXGNV-UMVHADAKSA-M |
📖 Product Overview
(S)-[(2R)-5-ethenyl-1-methyl-1-azoniabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol iodide (CAS: 73804-27-0) is a chemical compound with molecular formula C20H25IN2O and molecular weight 436.3 g/mol. Its IUPAC systematic name is (S)-[(2R)-5-ethenyl-1-methyl-1-azoniabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol iodide.
ZGQDJVPJNYXGNV-UMVHADAKSA-M.
SMILES: C[N+]12CCC(CC1C(C3=CC=NC4=CC=CC=C34)O)C(C2)C=C.[I-].
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