2-(2-Benzyl-1H-benzimidazol-1-yl)-N,N-dimethylpropan-1-amine--hydrogen chloride (1/1)
Basic information
- CAS
6653-89-0- Standard SMILES
CC(C[NH+](C)C)n1c(Cc2ccccc2)nc2ccccc21.[Cl-]- InChIKey
KUCDXSLTWWYIID-UHFFFAOYSA-N- Molecular formula
- C19H24ClN3
- Average molar mass
- 329.9 g/mol
- Monoisotopic mass
- 329.1658755
Names & identifiers
- Preferred name
- 2-(2-Benzyl-1H-benzimidazol-1-yl)-N,N-dimethylpropan-1-amine--hydrogen chloride (1/1)
- IUPAC
- 2-(2-benzylbenzimidazol-1-yl)propyl-dimethylazanium chloride
Names & synonyms
6653-89-0DTXSID809851442-(2-Benzyl-1H-benzimidazol-1-yl)-N,N-dimethylpropan-1-amine--hydrogen chloride (1/1)RefChem:1060832DTXCID7014123442-Benzyl-1-(2-(dimethylamino)-1-methylethyl)benzimidazole hydrochlorideBENZIMIDAZOLE, 2-BENZYL-1-(2-(DIMETHYLAMINO)-1-METHYLETHYL)-, HYDROCHLORIDE
Database identifiers
- CAS
6653-89-0- PubChem CID
- 23131
Properties
Computed structural properties
- Topological polar surface area
- 22.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 338
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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