N-(5-methoxy-4-methyl-2-oxidanyl-phenyl)-2-(3-methyl-1H-imidazol-3-ium-2-yl)ethanamide

Systemtic Name: N-(5-methoxy-4-methyl-2-oxidanyl-phenyl)-2-(3-methyl-1H-imidazol-3-ium-2-yl)ethanamide Openeye Name: N-(2-hydroxy-5-methoxy-4-methyl-phenyl)-2-(3-methyl-1H-imidazol-3-ium-2-yl)acetamide CAS Name: N-(2-hydroxy-5-methoxy-4-methylphenyl)-2-(3-methyl-1H-imidazol-3-ium-2-yl)acetamide IUPAC Name: N-(2-hydroxy-5-methoxy-4-methylphenyl)-2-(3-methyl-1H-imidazol-3-ium-2-yl)acetamide Traditional Name: N-(2-hydroxy-5-methoxy-4-methyl-phenyl)-2-(3-methyl-1H-imidazol-3-ium-2-yl)acetamide Formula: C14H18N3O3+ MolecularWeight: 276.31102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OC)NC(=O)CC2=[N+](C=CN2)C)O

Isomeric SMILES

CC1=CC(=C(C=C1OC)NC(=O)CC2=[N+](C=CN2)C)O

InChI

InChI=1S/C14H17N3O3/c1-9-6-11(18)10(7-12(9)20-3)16-14(19)8-13-15-4-5-17(13)2/h4-7H,8H2,1-3H3,(H2,16,18,19)/p+1