Basic information
- CAS
63991-58-2- Standard SMILES
CC[NH+](CCOc1ccccc1)Cc1ccccc1.[Cl-]- InChIKey
OVJVJGCIIHYJMS-UHFFFAOYSA-N- Molecular formula
- C17H22ClNO
- Average molar mass
- 291.8 g/mol
- Monoisotopic mass
- 291.138992
Names & identifiers
- Preferred name
- Benzylamine, N-ethyl-N-phenoxyethyl-, hydrochloride
- IUPAC
- benzyl-ethyl-(2-phenoxyethyl)azanium chloride
Names & synonyms
BENZYLAMINE, N-ETHYL-N-PHENOXYETHYL-, HYDROCHLORIDE63991-58-2RefChem:1079524N-Ethyl-N-(2-phenoxyethyl)benzylamine hydrochloride
Database identifiers
- CAS
63991-58-2- PubChem CID
- 46286
Properties
Computed structural properties
- Topological polar surface area
- 13.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 219
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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