3-(3,3-Dimethyl-1-phenyl-1,3-dihydro-2-benzothiophen-1-yl)-N,N-dimethylpropan-1-amine--hydrogen chloride (1/1)
Basic information
- CAS
26106-04-7- Standard SMILES
C[NH+](C)CCCC1(c2ccccc2)SC(C)(C)c2ccccc21.[Cl-]- InChIKey
RGZROMISSNLNLL-UHFFFAOYSA-N- Molecular formula
- C21H28ClNS
- Average molar mass
- 362 g/mol
- Monoisotopic mass
- 361.1630988
Names & identifiers
- Preferred name
- 3-(3,3-Dimethyl-1-phenyl-1,3-dihydro-2-benzothiophen-1-yl)-N,N-dimethylpropan-1-amine--hydrogen chloride (1/1)
- IUPAC
- 3-(3,3-dimethyl-1-phenyl-2-benzothiophen-1-yl)propyl-dimethylazanium chloride
Names & synonyms
26106-04-7DTXSID709489853-(3,3-Dimethyl-1-phenyl-1,3-dihydro-2-benzothiophen-1-yl)-N,N-dimethylpropan-1-amine--hydrogen chloride (1/1)RefChem:1066633DTXCID6013771931,3-Dihydro-1-phenyl-N,N,3,3-tetramethylbenzo(c)thiophene-1-propylamine hydrochlorideLU 4-074 hydrochlorideBenzo(c)thiophene-1-propanamine, 1,3-dihydro-1-phenyl-N,N,3,3-teramethyl-, hydrochlorideBenzo(c)thiophene-1-propylamine, 1,3-dihydro-1-phenyl-N,N,3,3-tetramethyl-, hydrochloride
Database identifiers
- CAS
26106-04-7- PubChem CID
- 33316
Properties
Computed structural properties
- Topological polar surface area
- 29.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 385
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…