Basic information
- CAS
18483-57-3- Standard SMILES
Cc1ccc(C(OCC[NH+](C)C)c2ccc(C)cc2)cc1.[Cl-]- InChIKey
BSXDHIQUZKZSEK-UHFFFAOYSA-N- Molecular formula
- C19H26ClNO
- Average molar mass
- 319.9 g/mol
- Monoisotopic mass
- 319.1702921
Names & identifiers
- Preferred name
- Ethylamine, N,N-dimethyl-2-(di-(p-tolyl)methoxy)-, hydrochloride
- IUPAC
- 2-[bis(4-methylphenyl)methoxy]ethyl-dimethylazanium chloride
Names & synonyms
N,N-Dimethyl-2-(di-(p-tolyl)methoxy)ethylamine hydrochlorideETHYLAMINE, N,N-DIMETHYL-2-(DI-(p-TOLYL)METHOXY)-, HYDROCHLORIDE18483-57-3RefChem:345196
Database identifiers
- CAS
18483-57-3- PubChem CID
- 29099
Properties
Computed structural properties
- Topological polar surface area
- 13.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 253
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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