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

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)ethanamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)acetamide CAS Name: N-(4-amino-2-methoxyphenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)acetamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)acetamide Traditional Name: N-(4-amino-2-methoxy-phenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)acetamide Formula: C13H17N4O2+ MolecularWeight: 261.29968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN1)CC(=O)NC2=C(C=C(C=C2)N)OC

Isomeric SMILES

CC1=[N+](C=CN1)CC(=O)NC2=C(C=C(C=C2)N)OC

InChI

InChI=1S/C13H16N4O2/c1-9-15-5-6-17(9)8-13(18)16-11-4-3-10(14)7-12(11)19-2/h3-7H,8,14H2,1-2H3,(H,16,18)/p+1