Basic information
- Standard SMILES
CCC(CO)(CO)NCc1cc2c3ccccc3ccc2c2ccccc12.Cl- InChIKey
RVLQFIWBHYTLJO-UHFFFAOYSA-N- Molecular formula
- C24H26ClNO2
- Average molar mass
- 395.9 g/mol
Names & identifiers
- Preferred name
- 2-((6-Chrysenylmethyl)amino)-2-ethyl-1,3-propanediol hydrochloride
- IUPAC
- 2-(chrysen-6-ylmethylamino)-2-ethylpropane-1,3-diol;hydrochloride
Names & synonyms
SCHEMBL10484246RVLQFIWBHYTLJO-UHFFFAOYSA-N2-((6-chrysenylmethyl)amino)-2-ethyl-1,3-propanediol hydrochloride
Database identifiers
- PubChem CID
- 13375342
Properties
Computed structural properties
- Topological polar surface area
- 52.5 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 477
Related reactions
4 records
Compound notes
Loading…