Basic information
- CAS
42740-08-9- Standard SMILES
CN(C)C/C=C(\c1ccccc1)c1cccs1.Cl- InChIKey
YQMVSSRSBZJWRZ-KMZJGFRYSA-N- Molecular formula
- C15H18ClNS
- Average molar mass
- 279.8 g/mol
- Monoisotopic mass
- 279.0848484
Names & identifiers
- Preferred name
- 2-Propen-1-amine, N,N-dimethyl-3-phenyl-3-(2-thienyl)-, hydrochloride
- IUPAC
- (E)-N,N-dimethyl-3-phenyl-3-thiophen-2-ylprop-2-en-1-amine;hydrochloride
Names & synonyms
2-Propen-1-amine, N,N-dimethyl-3-phenyl-3-(2-thienyl)-, hydrochloride42740-08-9RefChem:1064328N,N-Dimethyl-3-phenyl-3-(2-thienyl)-2-propen-1-amine hydrochloride
Database identifiers
- CAS
42740-08-9- PubChem CID
- 6445839
Properties
Computed structural properties
- Topological polar surface area
- 31.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 254
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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