Basic information
- CAS
63884-81-1- Standard SMILES
C[NH+](C)c1cccc(OC(=O)NCc2ccccc2)c1.[Cl-]- InChIKey
PTARVBVUVIGMJE-UHFFFAOYSA-N- Molecular formula
- C16H19ClN2O2
- Average molar mass
- 306.79 g/mol
- Monoisotopic mass
- 306.1135055
Names & identifiers
- Preferred name
- 3-(Dimethylamino)phenyl hydrogen benzylcarbonimidate--hydrogen chloride (1/1)
- IUPAC
- [3-(benzylcarbamoyloxy)phenyl]-dimethylazanium chloride
Names & synonyms
63884-81-1DTXSID309807003-(Dimethylamino)phenyl hydrogen benzylcarbonimidate--hydrogen chloride (1/1)RefChem:1067107DTXCID501407973Aniline, 3-(N'-benzylcarbamoyloxy)-N,N-dimethyl-, hydrochlorideAR-22Benzylcarbamic ester of 3-oxyphenyldimethylamine hydrochlorideCARBAMIC ACID, N-BENZYL-, 3-(DIMETHYLAMINO)PHENYL ESTER, HYDROCHLORIDE
Database identifiers
- CAS
63884-81-1- PubChem CID
- 44969
Properties
Computed structural properties
- Topological polar surface area
- 42.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 301
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…