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

Systemtic Name: (2R)-N-(4-aminophenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)propanamide Openeye Name: (2R)-N-(4-aminophenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)propanamide CAS Name: (2R)-N-(4-aminophenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)propanamide IUPAC Name: (2R)-N-(4-aminophenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)propanamide Traditional Name: (2R)-N-(4-aminophenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)propionamide Formula: C13H17N4O+ MolecularWeight: 245.30028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O/c1-9(17-8-7-15-10(17)2)13(18)16-12-5-3-11(14)4-6-12/h3-9H,14H2,1-2H3,(H,16,18)/p+1/t9-/m1/s1