Basic information
- Standard SMILES
Cl.Cl.Cn1c(C(O)CNC2CCNCC2)nc2ccccc21- InChIKey
QHHZXSWYUUBXSZ-UHFFFAOYSA-N- Molecular formula
- C15H24Cl2N4O
- Average molar mass
- 347.3 g/mol
Names & identifiers
- Preferred name
- 1-(1-methyl-1H-benzoimidazol-2-yl)-2-(piperidin-4-ylamino)-ethanol dihydrochloride
- IUPAC
- 1-(1-methylbenzimidazol-2-yl)-2-(piperidin-4-ylamino)ethanol;dihydrochloride
Names & synonyms
SCHEMBL4920064QHHZXSWYUUBXSZ-UHFFFAOYSA-N1-(1-methyl- 1H-benzoimidazol-2-yl)-2-(piperidin-4-ylamino)-ethanol dihydrochloride1-(1-methyl-1H-benzoimidazol-2-yl)-2-(piperidin-4-ylamino)-ethanol dihydrochloride
Database identifiers
- PubChem CID
- 21928057
Properties
Computed structural properties
- Topological polar surface area
- 62.1 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 308
Related reactions
1 records
Compound notes
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