2-Butanol, 2-(N-(2-imidazolin-2-yl)-N-(2-(p-methoxyphenyl)-3-indolylmethyl)amino)-, hydriodide
Basic information
- CAS
100482-45-9- Standard SMILES
CCC(C)(O)[NH+](Cc1c(-c2ccc(OC)cc2)[nH]c2ccccc12)C1=NCCN1.[I-]- InChIKey
PRKHELIZFJKZJS-UHFFFAOYSA-N- Molecular formula
- C23H29IN4O2
- Average molar mass
- 520.4 g/mol
- Monoisotopic mass
- 520.13352
Names & identifiers
- Preferred name
- 2-Butanol, 2-(N-(2-imidazolin-2-yl)-N-(2-(p-methoxyphenyl)-3-indolylmethyl)amino)-, hydriodide
- IUPAC
- 4,5-dihydro-1H-imidazol-2-yl-(2-hydroxybutan-2-yl)-[[2-(4-methoxyphenyl)-1H-indol-3-yl]methyl]azanium iodide
Names & synonyms
2-Butanol, 2-(N-(2-imidazolin-2-yl)-N-(2-(p-methoxyphenyl)-3-indolylmethyl)amino)-, hydriodide100482-45-9RefChem:257757
Database identifiers
- CAS
100482-45-9- PubChem CID
- 57904
Properties
Computed structural properties
- Topological polar surface area
- 74.1 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 577
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…