Basic information
- CAS
63766-05-2- Standard SMILES
COc1ccc2c(c1)C(C)(CC[NH+](C)C)C(C)CC2.[Br-]- InChIKey
FSXMGONPCZWNEI-UHFFFAOYSA-N- Molecular formula
- C17H28BrNO
- Average molar mass
- 342.3 g/mol
- Monoisotopic mass
- 341.13543
Names & identifiers
- Preferred name
- 2-(7-Methoxy-1,2-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N,N-dimethylethan-1-amine--hydrogen bromide (1/1)
- IUPAC
- 2-(7-methoxy-1,2-dimethyl-3,4-dihydro-2H-naphthalen-1-yl)ethyl-dimethylazanium bromide
Names & synonyms
63766-05-2DTXSID709803202-(7-Methoxy-1,2-dimethyl-1,2,3,4-tetrahydronaphthalen-1-yl)-N,N-dimethylethan-1-amine--hydrogen bromide (1/1)RefChem:1061398DTXCID2014075981,2-Dimethyl-1-(2-dimethylaminoethyl)-7-methoxy-1,2,3,4-tetrahydronaphthalene hydrobromide1-Naphthaleneethylamine, 1,2,3,4-tetrahydro-7-methoxy-N,N,1,2-tetramethyl-, hydrobromideNaphthalene, 1,2,3,4-tetrahydro-1,2-dimethyl-1-(2-(dimethylamino)ethyl)-7-methoxy-, HBr
Database identifiers
- CAS
63766-05-2- PubChem CID
- 44709
Properties
Computed structural properties
- Topological polar surface area
- 13.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 291
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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