Basic information
- CAS
17817-90-2- Standard SMILES
CC(C[NH+](C)C)n1c(CCN2CCCC2)nc2ccccc21.[Cl-]- InChIKey
ZNULEZHUULVBMP-UHFFFAOYSA-N- Molecular formula
- C18H29ClN4
- Average molar mass
- 336.9 g/mol
- Monoisotopic mass
- 336.2080746
Names & identifiers
- Preferred name
- 1H-Benzimidazole-1-ethanamine, N,N,beta-trimethyl-2-(2-(1-pyrrolidinyl)ethyl)-, hydrochloride (1:1)
- IUPAC
- dimethyl-[2-[2-(2-pyrrolidin-1-ylethyl)benzimidazol-1-yl]propyl]azanium chloride
Names & synonyms
17817-90-2RefChem:10578401H-Benzimidazole-1-ethanamine, N,N,beta-trimethyl-2-(2-(1-pyrrolidinyl)ethyl)-, hydrochloride (1:1)Benzimidazole, 1-(2-(dimethylamino)-1-methylethyl)-2-(2-(pyrrolidin-1-yl)ethyl)-, hydrochloride1-(2-(Dimethylamino)-1-methylethyl)-2-(2-(pyrrolidin-1-yl)ethyl)benzimidazole hydrochloride
Database identifiers
- CAS
17817-90-2- PubChem CID
- 28790
Properties
Computed structural properties
- Topological polar surface area
- 25.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 340
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…