epibatidine
(NLPRAJRHRHZCQQ-IVZWLZJFSA-N)
Structure
- SMILES
- Clc1ccc(cn1)[C@H]1C[C@H]2N[C@@H]1CC2
- Type(s)
- Experimental
- Molecular Formula:
- C11H13ClN2
- Molecular Weight:
- 208.687
- Log P:
- 2.6717
- Hydrogen Bond Acceptor:
- 2
- Hydrogen Bond Donor:
- 1
- TPSA:
- 24.92
- CAS Number(s):
- 140111-52-0
Synonym(s)
1.
epibatidine
External Link(s)
Adverse Drug Event(s)
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