Basic information
- CAS
1910-56-1- Standard SMILES
CC[N+](C)(CC)CCNC(=O)c1ccccc1N.[Br-]- InChIKey
HXNMMWCBVIVJHZ-UHFFFAOYSA-N- Molecular formula
- C14H24BrN3O
- Average molar mass
- 330.26 g/mol
- Monoisotopic mass
- 329.11027
Names & identifiers
- Preferred name
- Ammonium, (2-(o-aminobenzamido)ethyl)diethylmethyl-, bromide
- IUPAC
- 2-[(2-aminobenzoyl)amino]ethyl-diethyl-methylazanium bromide
Names & synonyms
(2-(o-Aminobenzamido)ethyl)diethylmethylammonium bromide1910-56-1AMMONIUM, (2-(o-AMINOBENZAMIDO)ETHYL)DIETHYLMETHYL-, BROMIDEEthanaminium, 2-((2-aminobenzoyl)amino)-N,N-diethyl-N-methyl-, bromideRefChem:318766
Database identifiers
- CAS
1910-56-1- PubChem CID
- 15940
Properties
Computed structural properties
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 264
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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