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N-(2-ethyl-6-methyl-phenyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide

N-(2-ethyl-6-methyl-phenyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide

Systemtic Name:N-(2-ethyl-6-methyl-phenyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide
Openeye Name:N-(2-ethyl-6-methyl-phenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide
CAS Name:N-(2-ethyl-6-methylphenyl)-2-(3-phenyl-1-pyridin-1-iumyl)acetamide
IUPAC Name:N-(2-ethyl-6-methylphenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide
Traditional Name:N-(2-ethyl-6-methyl-phenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide
Formula: C22H23N2O+
MolecularWeight: 331.43082
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3)C


Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3)C


InChI

InChI=1S/C22H22N2O/c1-3-18-12-7-9-17(2)22(18)23-21(25)16-24-14-8-13-20(15-24)19-10-5-4-6-11-19/h4-15H,3,16H2,1-2H3/p+1


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