2-(3-methylimidazol-3-ium-1-yl)-N-(1-oxidanylnaphthalen-2-yl)ethanamide

Systemtic Name: 2-(3-methylimidazol-3-ium-1-yl)-N-(1-oxidanylnaphthalen-2-yl)ethanamide Openeye Name: N-(1-hydroxy-2-naphthyl)-2-(3-methylimidazol-3-ium-1-yl)acetamide CAS Name: N-(1-hydroxy-2-naphthalenyl)-2-(3-methyl-1-imidazol-3-iumyl)acetamide IUPAC Name: N-(1-hydroxynaphthalen-2-yl)-2-(3-methylimidazol-3-ium-1-yl)acetamide Traditional Name: N-(1-hydroxy-2-naphthyl)-2-(3-methylimidazol-3-ium-1-yl)acetamide Formula: C16H16N3O2+ MolecularWeight: 282.31714

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CN(C=C1)CC(=O)NC2=C(C3=CC=CC=C3C=C2)O

Isomeric SMILES

C[N+]1=CN(C=C1)CC(=O)NC2=C(C3=CC=CC=C3C=C2)O

InChI

InChI=1S/C16H15N3O2/c1-18-8-9-19(11-18)10-15(20)17-14-7-6-12-4-2-3-5-13(12)16(14)21/h2-9,11H,10H2,1H3,(H-,17,20,21)/p+1