(S)-[(2R)-5-ethenyl-1-ethyl-1-azoniabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol iodide
(S)-[(2R)-5-ethenyl-1-ethyl-1-azoniabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol iodide
| Molecular Formula | C21H27IN2O |
|---|---|
| Molecular Weight | 450.4 g/mol |
| Topological Polar Surface Area | 33.1 A2 |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 450.11682 |
| Heavy Atoms | 25 |
| Complexity | 467.0 |
Chemical Identifiers
| CAS Number | 73771-80-9 |
|---|---|
| SMILES | CC[N+]12CCC(CC1C(C3=CC=NC4=CC=CC=C34)O)C(C2)C=C.[I-] |
| InChIKey | CIROVDBLKVOBDQ-HNDFRWABSA-M |
📖 Product Overview
(S)-[(2R)-5-ethenyl-1-ethyl-1-azoniabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol iodide (CAS: 73771-80-9) is a chemical compound with molecular formula C21H27IN2O and molecular weight 450.4 g/mol. Its IUPAC systematic name is (S)-[(2R)-5-ethenyl-1-ethyl-1-azoniabicyclo[2.2.2]octan-2-yl]-quinolin-4-ylmethanol iodide.
CIROVDBLKVOBDQ-HNDFRWABSA-M.
SMILES: CC[N+]12CCC(CC1C(C3=CC=NC4=CC=CC=C34)O)C(C2)C=C.[I-].
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