Basic information
- CAS
61732-85-2- Standard SMILES
CN1CCC(N(Cc2ccccc2)c2ccccc2)CC1.Cl.Cl- InChIKey
MSCVWXUSXBIBAO-UHFFFAOYSA-N- Molecular formula
- C19H26Cl2N2
- Average molar mass
- 353.3 g/mol
- Monoisotopic mass
- 352.1473042
Names & identifiers
- Preferred name
- Bamipine Dihydrochloride
- IUPAC
- N-benzyl-1-methyl-N-phenylpiperidin-4-amine;dihydrochloride
Names & synonyms
Bamipine dihydrochlorideRG2UZ22FEZPiperidine, 4-(N-benzyl-N-phenylamino)-1-methyl-, dihydrochlorideRefChem:116416262-938-9Bamipine HClUNII-RG2UZ22FEZEINECS 262-938-9DTXSID30977312N-benzyl-1-methyl-N-phenylpiperidin-4-amine;dihydrochlorideQ27288103N-Benzyl-1-methyl-N-phenylpiperidin-4-amine--hydrogen chloride (1/2)
Show more names
4-PIPERIDINAMINE, 1-METHYL-N-PHENYL-N-(PHENYLMETHYL)-, DIHYDROCHLORIDE4-PIPERIDINAMINE, 1-METHYL-N-PHENYL-N-(PHENYLMETHYL)-, HYDROCHLORIDE (1:2)
Database identifiers
- CAS
61732-85-2- PubChem CID
- 109130
- DTXSID
DTXSID30977312- UNII
- RG2UZ22FEZ
Properties
Computed structural properties
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 284
Chemistry & industry
Pharmacology
MeSH Pharmacological ClassificationDrugs that bind to but do not activate histamine receptors, thereby blocking the actions of histamine or histamine agonists. Classical antihistaminics block the histamine H1 receptors only.
Related reactions
0 records
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Compound notes
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