Basic information
- CAS
520-20-7- Standard SMILES
CC(C)C(c1ccccc1)C(O)CC[N+]1(C)CCCCC1.[Br-]- InChIKey
CALMOSBYAPVNLT-UHFFFAOYSA-M- Molecular formula
- C19H32BrNO
- Average molar mass
- 370.4 g/mol
- Monoisotopic mass
- 369.16673
Names & identifiers
- Preferred name
- Piperidinium, 1-(3-hydroxy-5-methyl-4-phenylhexyl)-1-methyl-, bromide (1:1)
- IUPAC
- 5-methyl-1-(1-methylpiperidin-1-ium-1-yl)-4-phenylhexan-3-ol bromide
- English name
- Mepiperphenidol
- Molecular formula
- C19H32NO.Br
- Molecular weight
- 370.372
Names & synonyms
Mepiperphenidol bromideDarstine520-20-7NSC-17126E6OI36057B1-(3-Hydroxy-5-methyl-4-phenylhexyl)-1-methylpiperidinium bromideRefChem:929332Piperidinium, 1-(3-hydroxy-5-methyl-4-phenylhexyl)-1-methyl-, bromide (1:1)MepiperphenidylPiperphenamineDarstine bromideNSC 17126
Show more names
Mepiperphenidol5-methyl-1-(1-methylpiperidin-1-ium-1-yl)-4-phenylhexan-3-ol bromide5-methyl-1-(1-methylpiperidin-1-ium-1-yl)-4-phenyl-hexan-3-ol bromide
UNII-E6OI36057BCHEMBL2074659SCHEMBL16859838DTXSID80966332NSC17126Piperidinium, 1-(3-hydroxy-5-methyl-4-phenylhexyl)-1-methyl-, bromideQ272769401-(3-Hydroxy-5-methyl-4-phenylhexyl)-1-methylpiperidin-1-ium bromide
Database identifiers
- CAS
520-20-7- PubChem CID
- 10619
- DTXSID
DTXSID80966332- ChEMBL
Properties
Computed structural properties
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 290
Physicochemical properties
- FDA UNII
- 6 OI36057B · E6OI36057B
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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