Basic information
- CAS
52371-51-4- Standard SMILES
CN(C)C(=O)C1(c2ccccc2)CC[C@@H]([NH+](C)C)c2ccccc21.[Cl-]- InChIKey
XJEARRIWKFUKML-YYNYCHCGSA-N- Molecular formula
- C21H27ClN2O
- Average molar mass
- 358.9 g/mol
- Monoisotopic mass
- 358.1811912
Names & identifiers
- Preferred name
- 1-Naphthamide, 1,2,3,4-tetrahydro-4-(dimethylamino)-N,N-dimethyl-1-phenyl-, hydrochloride, (E)-
- IUPAC
- [(1R)-4-(dimethylcarbamoyl)-4-phenyl-2,3-dihydro-1H-naphthalen-1-yl]-dimethylazanium chloride
Names & synonyms
1-Naphthamide, 1,2,3,4-tetrahydro-4-(dimethylamino)-N,N-dimethyl-1-phenyl-, hydrochloride, (E)-52371-51-4RefChem:1056002trans-1,2,3,4-Tetrahydro-4-dimethylamino-N,N-dimethyl-1-phenyl-1-naphthamide hydrochloride
Database identifiers
- CAS
52371-51-4- PubChem CID
- 40336
Properties
Computed structural properties
- Topological polar surface area
- 24.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 441
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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