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(2,6-diethylphenyl)-triethanoyl-azanium

(2,6-diethylphenyl)-triethanoyl-azanium

Systemtic Name:(2,6-diethylphenyl)-triethanoyl-azanium
Openeye Name:triacetyl-(2,6-diethylphenyl)ammonium
CAS Name:triacetyl-(2,6-diethylphenyl)ammonium
IUPAC Name:triacetyl-(2,6-diethylphenyl)azanium
Traditional Name:triacetyl-(2,6-diethylphenyl)ammonium
Formula: C16H22NO3+
MolecularWeight: 276.35078
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)[N+](C(=O)C)(C(=O)C)C(=O)C


Isomeric SMILES

CCC1=C(C(=CC=C1)CC)[N+](C(=O)C)(C(=O)C)C(=O)C


InChI

InChI=1S/C16H22NO3/c1-6-14-9-8-10-15(7-2)16(14)17(11(3)18,12(4)19)13(5)20/h8-10H,6-7H2,1-5H3/q+1


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