Ammonium, (3-hydroxy-p-tolyl)dimethylethyl-, chloride, methylcarbamate
Basic information
- CAS
64049-97-4- Standard SMILES
CC[N+](C)(C)c1ccc(C)c(OC(=O)NC)c1.[Cl-]- InChIKey
WGLQWDDITAVHLO-UHFFFAOYSA-N- Molecular formula
- C13H21ClN2O2
- Average molar mass
- 272.77 g/mol
- Monoisotopic mass
- 272.1291556
Names & identifiers
- Preferred name
- Ammonium, (3-hydroxy-p-tolyl)dimethylethyl-, chloride, methylcarbamate
- IUPAC
- ethyl-dimethyl-[4-methyl-3-(methylcarbamoyloxy)phenyl]azanium chloride
Names & synonyms
TL-1339Carbamic acid, methyl-, (5-(dimethylethylammonio)-o-tolyl) ester, chlorideAmmonium, (3-(methylcarbamoyloxy)-p-tolyl)dimethylethyl-, chlorideAMMONIUM, (3-HYDROXY-p-TOLYL)DIMETHYLETHYL-, CHLORIDE, METHYLCARBAMATECarbamic acid, N-methyl-, 2-methyl-5-dimethylaminophenyl ester, ethochloride64049-97-4RefChem:318868
Database identifiers
- CAS
64049-97-4- PubChem CID
- 46955
Properties
Computed structural properties
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 266
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Compound notes
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