Basic information
- CAS
63766-06-3- Standard SMILES
CC1CCc2ccccc2C1(C)CC[NH+](C)C.[Cl-]- InChIKey
ANMUIGNXWIBGAZ-UHFFFAOYSA-N- Molecular formula
- C16H26ClN
- Average molar mass
- 267.84 g/mol
- Monoisotopic mass
- 267.1753775
Names & identifiers
- Preferred name
- 1-Naphthaleneethylamine, 1,2,3,4-tetrahydro-N,N,1,2-tetramethyl-, hydrochloride
- IUPAC
- 2-(1,2-dimethyl-3,4-dihydro-2H-naphthalen-1-yl)ethyl-dimethylazanium chloride
Names & synonyms
1-NAPHTHALENEETHYLAMINE, 1,2,3,4-TETRAHYDRO-N,N,1,2-TETRAMETHYL-, HYDROCHLORIDE63766-06-3RefChem:10559741,2-Dimethyl-1-(2-dimethylaminoethyl)-1,2,3,4-tetrahydronaphthalene hydrochlorideNaphthalene, 1,2,3,4-tetrahydro-1,2-dimethyl-1-(2-(dimethylamino)ethyl)-, hydrochloride
Database identifiers
- CAS
63766-06-3- PubChem CID
- 44711
Properties
Computed structural properties
- Topological polar surface area
- 4.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 248
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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