N-(4-aminophenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)ethanamide

Systemtic Name: N-(4-aminophenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)ethanamide Openeye Name: N-(4-aminophenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)acetamide CAS Name: N-(4-aminophenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)acetamide IUPAC Name: N-(4-aminophenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)acetamide Traditional Name: N-(4-aminophenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)acetamide Formula: C12H15N4O+ MolecularWeight: 231.2737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N4O/c1-9-14-6-7-16(9)8-12(17)15-11-4-2-10(13)3-5-11/h2-7H,8,13H2,1H3,(H,15,17)/p+1