2-(2-methylphenoxy)-N-(pyridin-1-ium-3-ylmethyl)ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-(pyridin-1-ium-3-ylmethyl)ethanamide Openeye Name: 2-(2-methylphenoxy)-N-(pyridin-1-ium-3-ylmethyl)acetamide CAS Name: 2-(2-methylphenoxy)-N-(3-pyridin-1-iumylmethyl)acetamide IUPAC Name: 2-(2-methylphenoxy)-N-(pyridin-1-ium-3-ylmethyl)acetamide Traditional Name: 2-(2-methylphenoxy)-N-(pyridin-1-ium-3-ylmethyl)acetamide Formula: C15H17N2O2+ MolecularWeight: 257.30768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NCC2=C[NH+]=CC=C2

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NCC2=C[NH+]=CC=C2

InChI

InChI=1S/C15H16N2O2/c1-12-5-2-3-7-14(12)19-11-15(18)17-10-13-6-4-8-16-9-13/h2-9H,10-11H2,1H3,(H,17,18)/p+1