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

Systemtic Name: (2R)-N-(4-aminophenyl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)propanamide Openeye Name: (2R)-N-(4-aminophenyl)-2-(2-isopropyl-1H-imidazol-3-ium-3-yl)propanamide CAS Name: (2R)-N-(4-aminophenyl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)propanamide IUPAC Name: (2R)-N-(4-aminophenyl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)propanamide Traditional Name: (2R)-N-(4-aminophenyl)-2-(2-isopropyl-1H-imidazol-3-ium-3-yl)propionamide Formula: C15H21N4O+ MolecularWeight: 273.35344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=[N+](C=CN1)C(C)C(=O)NC2=CC=C(C=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O/c1-10(2)14-17-8-9-19(14)11(3)15(20)18-13-6-4-12(16)5-7-13/h4-11H,16H2,1-3H3,(H,18,20)/p+1/t11-/m1/s1