Basic information
- CAS
7192-57-6- Standard SMILES
C=CCOc1c(CCC)cc(C[NH+](CC)CC)cc1CCC.[Cl-]- InChIKey
CSVFPRFOPHSRDV-UHFFFAOYSA-N- Molecular formula
- C20H34ClNO
- Average molar mass
- 339.9 g/mol
- Monoisotopic mass
- 339.2328924
Names & identifiers
- Preferred name
- Benzylamine, 4-(allyloxy)-N,N-diethyl-3,5-dipropyl-, hydrochloride
- IUPAC
- diethyl-[(4-prop-2-enoxy-3,5-dipropylphenyl)methyl]azanium chloride
Names & synonyms
4-Allyloxy-N,N-diethyl-3,5-dipropylbenzylamine hydrochloride7192-57-6Benzenemethanamine, N,N-diethyl-4-(2-propenyloxy)-3,5-dipropyl-, hydrochlorideBENZYLAMINE, 4-(ALLYLOXY)-N,N-DIETHYL-3,5-DIPROPYL-, HYDROCHLORIDENSC 48808RefChem:328777
Database identifiers
- CAS
7192-57-6- PubChem CID
- 23591
Properties
Computed structural properties
- Topological polar surface area
- 13.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 11
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 271
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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