2-(2,4-dimethylphenoxy)-N-pyridin-1-ium-2-yl-ethanamide

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-pyridin-1-ium-2-yl-ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-pyridin-1-ium-2-yl-acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-(2-pyridin-1-iumyl)acetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-pyridin-1-ium-2-ylacetamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-pyridin-1-ium-2-yl-acetamide Formula: C15H17N2O2+ MolecularWeight: 257.30768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=[NH+]2)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=[NH+]2)C

InChI

InChI=1S/C15H16N2O2/c1-11-6-7-13(12(2)9-11)19-10-15(18)17-14-5-3-4-8-16-14/h3-9H,10H2,1-2H3,(H,16,17,18)/p+1