2-(4-methylphenoxy)-N-pyridin-1-ium-4-yl-ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-pyridin-1-ium-4-yl-ethanamide Openeye Name: 2-(4-methylphenoxy)-N-pyridin-1-ium-4-yl-acetamide CAS Name: 2-(4-methylphenoxy)-N-(4-pyridin-1-iumyl)acetamide IUPAC Name: 2-(4-methylphenoxy)-N-pyridin-1-ium-4-ylacetamide Traditional Name: 2-(4-methylphenoxy)-N-pyridin-1-ium-4-yl-acetamide Formula: C14H15N2O2+ MolecularWeight: 243.2811

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC=[NH+]C=C2

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC=[NH+]C=C2

InChI

InChI=1S/C14H14N2O2/c1-11-2-4-13(5-3-11)18-10-14(17)16-12-6-8-15-9-7-12/h2-9H,10H2,1H3,(H,15,16,17)/p+1