Basic information
- CAS
63884-80-0- Standard SMILES
C=CCNC(=O)Oc1cccc([NH+](C)C)c1.[Cl-]- InChIKey
LJKIRELMTXZWIT-UHFFFAOYSA-N- Molecular formula
- C12H17ClN2O2
- Average molar mass
- 256.73 g/mol
- Monoisotopic mass
- 256.0978555
Names & identifiers
- Preferred name
- 3-(Dimethylamino)phenyl hydrogen prop-2-en-1-ylcarbonimidate--hydrogen chloride (1/1)
- IUPAC
- dimethyl-[3-(prop-2-enylcarbamoyloxy)phenyl]azanium chloride
Names & synonyms
DTXSID809806993-(Dimethylamino)phenyl hydrogen prop-2-en-1-ylcarbonimidate--hydrogen chloride (1/1)RefChem:1067109DTXCID801407972CARBAMIC ACID, ALLYL-, m-(DIMETHYLAMINO)PHENYL ESTER, HYDROCHLORIDE63884-80-0AR-19Allylcarbamic ester of m-oxyphenylidimethylamine hydrochlorideCarbamic acid, N-allyl-, 3-dimethylaminophenyl ester, hydrochloride
Database identifiers
- CAS
63884-80-0- PubChem CID
- 44967
Properties
Computed structural properties
- Topological polar surface area
- 42.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 241
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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