N-(5-methylpyridin-1-ium-2-yl)-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-(5-methylpyridin-1-ium-2-yl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-(5-methylpyridin-1-ium-2-yl)-2-(2-naphthyloxy)acetamide CAS Name: N-(5-methyl-2-pyridin-1-iumyl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-(5-methylpyridin-1-ium-2-yl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-(5-methylpyridin-1-ium-2-yl)-2-(2-naphthoxy)acetamide Formula: C18H17N2O2+ MolecularWeight: 293.33978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[NH+]=C(C=C1)NC(=O)COC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=C[NH+]=C(C=C1)NC(=O)COC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C18H16N2O2/c1-13-6-9-17(19-11-13)20-18(21)12-22-16-8-7-14-4-2-3-5-15(14)10-16/h2-11H,12H2,1H3,(H,19,20,21)/p+1