Basic information
- CAS
63766-02-9- Standard SMILES
CCC1CCc2ccc(OC)cc2C1(C)CC[NH+](C)C.[Cl-]- InChIKey
KMUWCMIAYYIJSF-UHFFFAOYSA-N- Molecular formula
- C18H30ClNO
- Average molar mass
- 311.9 g/mol
- Monoisotopic mass
- 311.2015923
Names & identifiers
- Preferred name
- 2-(2-Ethyl-7-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N,N-dimethylethan-1-amine--hydrogen chloride (1/1)
- IUPAC
- 2-(2-ethyl-7-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl)ethyl-dimethylazanium chloride
Names & synonyms
63766-02-9DTXSID409803172-(2-Ethyl-7-methoxy-1-methyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N,N-dimethylethan-1-amine--hydrogen chloride (1/1)RefChem:1060865DTXCID101407595Naphthaleneethylamine, 1,2,3,4-tetrahydro-N,N-dimethyl-2-ethyl-7-methoxy-1-methyl-, hydrochloride1-(2-Dimethylaminoethyl)-2-ethyl-1-methyl-1,2,3,4-tetrahydronaphthalene hydrochloride
Database identifiers
- CAS
63766-02-9- PubChem CID
- 44703
Properties
Computed structural properties
- Topological polar surface area
- 13.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 304
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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