R 111
(NMJQBLVCTWZTJG-UHFFFAOYSA-M)
Structure
- SMILES
- Cc1ccccc1OC(c1ccccc1)CC[N+]1(C)CCCCC1C.[Br-]
- Molecular Formula:
- C23H32BrNO
- Molecular Weight:
- 418.410
- Log P:
- 2.4870
- Hydrogen Bond Acceptor:
- 1
- Hydrogen Bond Donor:
- 0
- TPSA:
- 9.23
- CAS Number(s):
- 42064-87-9
Synonym(s)
1.
R 111
2.
2-tolyl-1-phenyl-3-(2-methylpiperidino)propyl ether methyl bromide
External Link(s)
Adverse Drug Event(s)
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