Basic information
- Standard SMILES
CCOC(N)(CO)CCc1ccc(OCCOc2ccccc2)cc1.Cl- InChIKey
FQJZZLDWFVZLPH-UHFFFAOYSA-N- Molecular formula
- C20H28ClNO4
- Average molar mass
- 381.9 g/mol
Names & identifiers
- Preferred name
- 2-Amino-4-{4-[2-phenoxy-ethoxy]-phenyl}-2-ethoxy-butan-1-ol hydrochloride
- IUPAC
- 2-amino-2-ethoxy-4-[4-(2-phenoxyethoxy)phenyl]butan-1-ol;hydrochloride
Names & synonyms
SCHEMBL687526FQJZZLDWFVZLPH-UHFFFAOYSA-N2-amino-4-{4-[2-phenoxy-ethoxy]-phenyl}-2-ethoxy-butan-1-ol hydrochloride
Database identifiers
- PubChem CID
- 66768397
Properties
Computed structural properties
- Topological polar surface area
- 73.9 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 341
Related reactions
1 records
Compound notes
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