Basic information
- Standard SMILES
COc1cc(C(=O)NCC(O)CN(Cc2ccccc2)C(C)(C)C)cc(OC)c1OC.Cl- InChIKey
GFMDRNJICIRWHN-UHFFFAOYSA-N- Molecular formula
- C24H35ClN2O5
- Average molar mass
- 467 g/mol
- Monoisotopic mass
- 466.2234499
Names & identifiers
- Preferred name
- 1-(3,4,5-trimethoxy benzamido)-3-(N-benzyl tert-butylamino)-2-propanol hydrochloride
- IUPAC
- N-[3-[benzyl(tert-butyl)amino]-2-hydroxypropyl]-3,4,5-trimethoxybenzamide;hydrochloride
Names & synonyms
GFMDRNJICIRWHN-UHFFFAOYSA-N1-(3,4,5-trimethoxy benzamido)-3-(N-benzyl tert-butylamino)-2-propanol hydrochloride
Database identifiers
- PubChem CID
- 21397636
Properties
Computed structural properties
- Topological polar surface area
- 80.3 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 519
Related reactions
1 records
Compound notes
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