Basic information
- CAS
52371-39-8- Standard SMILES
C[NH+](C)[C@H]1CC[C@@H](c2ccccc2)c2ccccc21.[Cl-]- InChIKey
JHCPSTPESOERTA-NKGQWRHHSA-N- Molecular formula
- C18H22ClN
- Average molar mass
- 287.8 g/mol
- Monoisotopic mass
- 287.1440774
Names & identifiers
- Preferred name
- N,N-Dimethyl-4-phenyl-1,2,3,4-tetrahydronaphthalen-1-amine--hydrogen chloride (1/1)
- IUPAC
- dimethyl-[(1S,4S)-4-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl]azanium chloride
Names & synonyms
52371-39-8DTXSID00966758N,N-Dimethyl-4-phenyl-1,2,3,4-tetrahydronaphthalen-1-amine--hydrogen chloride (1/1)RefChem:1090568DTXCID001394379trans-1,2,3,4-Tetrahydro-N,N-dimethyl-4-phenyl-1-naphthylamine hydrochloride1-NAPHTHYLAMINE, 1,2,3,4-TETRAHYDRO-N,N-DIMETHYL-4-PHENYL-, HYDROCHLROIDE, (E)-
Database identifiers
- CAS
52371-39-8- PubChem CID
- 40332
Properties
Computed structural properties
- Topological polar surface area
- 4.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 279
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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