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Ammonium, (p-hydroxyphenyl)diethylmethyl-, iodide, methylcarbamate

HCID 46577
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Basic information

CAS
64046-14-6
Standard SMILES
CC[N+](C)(CC)c1ccc(OC(=O)NC)cc1.[I-]
InChIKey
UHEGJULQZGSTKQ-UHFFFAOYSA-N
Molecular formula
C13H21IN2O2
Average molar mass
364.22 g/mol
Monoisotopic mass
364.06478

Names & identifiers

Preferred name
Ammonium, (p-hydroxyphenyl)diethylmethyl-, iodide, methylcarbamate
IUPAC
diethyl-methyl-[4-(methylcarbamoyloxy)phenyl]azanium iodide

Names & synonyms

TL-1431Carbamic acid, methyl-, (p-diethylmethylammonio)phenyl ester, iodideAMMONIUM, (p-HYDROXYPHENYL)DIETHYLMETHYL-, IODIDE, METHYLCARBAMATEAmmonium, ((p-methylcarbamoyloxy)phenyl)diethylmethyl-, iodideCarbamic acid, N-methyl-, 4-diethylaminophenyl ester, methiodide64046-14-6RefChem:319077

Database identifiers

CAS
64046-14-6
PubChem CID
46577

Properties

Computed structural properties

Topological polar surface area
38.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
5
Heavy atoms
18
Formal charge
0
Complexity
244

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