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Ammonium, ((5-hydroxy-2-methyl)phenyl)dimethylethyl-, iodide, methylcarbamate

HCID 47269
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Basic information

CAS
64070-77-5
Standard SMILES
CC[N+](C)(C)c1cc(OC(=O)NC)ccc1C.[I-]
InChIKey
BMLDRGYVTQVQIT-UHFFFAOYSA-N
Molecular formula
C13H21IN2O2
Average molar mass
364.22 g/mol
Monoisotopic mass
364.06478

Names & identifiers

Preferred name
Ammonium, ((5-hydroxy-2-methyl)phenyl)dimethylethyl-, iodide, methylcarbamate
IUPAC
ethyl-dimethyl-[2-methyl-5-(methylcarbamoyloxy)phenyl]azanium iodide

Names & synonyms

TL-1429Carbamic acid, methyl-, 3-(dimethylethylammonio)-p-tolyl ester, iodideAmmonium, ((2-methyl-5-methylcarbamoyloxy)phenyl)dimethylethyl-, idodideCarbamic acid, N-methyl-, 4-methyl-3-dimethylaminophenyl ester, ethiodideAMMONIUM, ((5-HYDROXY-2-METHYL)PHENYL)DIMETHYLETHYL-, IODIDE, METHYLCARBAMATE64070-77-5RefChem:318660

Database identifiers

CAS
64070-77-5
PubChem CID
47269

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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