Basic information
- CAS
7192-70-3- Standard SMILES
C=CCOc1c(CC)cc(C[NH+](CC)CC)cc1CC.[Cl-]- InChIKey
YUDLWFPFOIMWPQ-UHFFFAOYSA-N- Molecular formula
- C18H30ClNO
- Average molar mass
- 311.9 g/mol
- Monoisotopic mass
- 311.2015923
Names & identifiers
- Preferred name
- Benzylamine, 4-(allyloxy)-N,N,3,5-tetraethyl-, hydrochloride
- IUPAC
- (3,5-diethyl-4-prop-2-enoxyphenyl)methyl-diethylazanium chloride
Names & synonyms
4-Allyloxy-N,N,3,5-tetraethylbenzylamine hydrochloride7192-70-3BENZYLAMINE, 4-(ALLYLOXY)-N,N,3,5-TETRAETHYL-, HYDROCHLORIDERefChem:328776
Database identifiers
- CAS
7192-70-3- PubChem CID
- 23593
Properties
Computed structural properties
- Topological polar surface area
- 13.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 9
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 248
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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