Ammonium, triethyl(((2,4,6-trimethylphenyl)carbamoyl)methyl)-

HCID 43005

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Basic information

CAS: 59333-81-2
Standard SMILES: CC[N+](CC)(CC)CC(=O)Nc1c(C)cc(C)cc1C
InChIKey: RMIMOGUETLLFGX-UHFFFAOYSA-O
Molecular formula: C17H29N2O+
Average molar mass: 277.4 g/mol
Monoisotopic mass: 277.22798855

Names & identifiers

Preferred name: Ammonium, triethyl(((2,4,6-trimethylphenyl)carbamoyl)methyl)-
IUPAC: triethyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]azanium

Names & synonyms

AMMONIUM, TRIETHYL(((2,4,6-TRIMETHYLPHENYL)CARBAMOYL)METHYL)-Triethyl(((2,4,6-trimethylphenyl)carbamoyl)methyl)ammonium59333-81-2DTXSID80208067RefChem:319476DTXCID00130558Ethanaminium, N,N,N-triethyl-2-oxo-2-((2,4,6-trimethylphenyl)amino)-(10CI)SCHEMBL18485556N,N,N-Triethyl-2-oxo-2-(2,4,6-trimethylanilino)ethan-1-aminiumEthanaminium, N,N,N-triethyl-2-oxo-2-((2,4,6-trimethylphenyl)amino)-

Database identifiers

CAS: 59333-81-2
PubChem CID: 43005
DTXSID: DTXSID80208067

Properties

Computed structural properties

XLogP: 3.4
Topological polar surface area: 29.1 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 1
Rotatable bonds: 6
Heavy atoms: 20
Formal charge: 1
Complexity: 292

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