Basic information
- CAS
3811-10-7- Standard SMILES
CC[N+](C)(CC)CCN(C)C(=O)C(O)(c1ccccc1)c1ccccc1.[Br-]- InChIKey
HJPSPFGEZNBKDT-UHFFFAOYSA-M- Molecular formula
- C22H31BrN2O2
- Average molar mass
- 435.4 g/mol
- Monoisotopic mass
- 434.15689
Names & identifiers
- Preferred name
- Benzomethamine bromide
- IUPAC
- diethyl-[2-[(2-hydroxy-2,2-diphenylacetyl)-methylamino]ethyl]-methylazanium bromide
Names & synonyms
Benzomethamine bromideMC 31993811-10-7RefChem:199778Diethylmethyl(2-(N-methylbenzilamido)ethyl)ammonium bromideBeozomethamine bromide2P3X7KZ73RAMMONIUM, DIETHYLMETHYL(2-(N-METHYLBENZILAMIDO)ETHYL)-, BROMIDEEthanaminium, N,N-diethyl-2-((hydroxydiphenylacetyl)methylamino)-N-methyl-, bromideUNII-2P3X7KZ73RDTXSID80959062N,N-Diethyl-2-(2-hydroxy-N-methyl-2,2-diphenylacetamido)-N-methylethan-1-aminium bromide
Show more names
N,N-Diethyl-2-{[hydroxy(diphenyl)acetyl](methyl)amino}-N-methylethan-1-aminium bromide
Database identifiers
- CAS
3811-10-7- PubChem CID
- 19655
- DTXSID
DTXSID80959062
Properties
Computed structural properties
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 417
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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