Basic information
- CAS
64050-94-8- Standard SMILES
C=CC[N+](C)(C)c1ccc(C)c(OC(=O)NC)c1.[Cl-]- InChIKey
HNLTWMDLOWNJRM-UHFFFAOYSA-N- Molecular formula
- C14H21ClN2O2
- Average molar mass
- 284.78 g/mol
- Monoisotopic mass
- 284.1291556
Names & identifiers
- Preferred name
- Ammonium, (3-hydroxy-p-tolyl)allyldimethyl-, chloride, methylcarbamate
- IUPAC
- dimethyl-[4-methyl-3-(methylcarbamoyloxy)phenyl]-prop-2-enylazanium chloride
Names & synonyms
TL-1261Carbamic acid, methyl-, (5-(allyldimethylammonio)-o-tolyl) ester, chlorideAmmonium, (3-(methylcarbamoyloxy)-p-tolyl)allyldimethyl-, chlorideAMMONIUM, (3-HYDROXY-p-TOLYL)ALLYLDIMETHYL-, CHLORIDE, METHYLCARBAMATECarbamic acid, N-methyl-, 2-methyl-5-(N-allyl-N-methylamino)phenyl ester, methochloride64050-94-8RefChem:318862
Database identifiers
- CAS
64050-94-8- PubChem CID
- 47040
Properties
Computed structural properties
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 302
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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