(2R)-N-(4-aminophenyl)-2-(1H-imidazol-3-ium-3-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N)[N+]2=CNC=C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N)[N+]2=CNC=C2

InChI

InChI=1S/C12H14N4O/c1-9(16-7-6-14-8-16)12(17)15-11-4-2-10(13)3-5-11/h2-9H,13H2,1H3,(H,15,17)/p+1/t9-/m1/s1