(2R)-N-(5-azanyl-2-methyl-phenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)propanamide

Systemtic Name: (2R)-N-(5-azanyl-2-methyl-phenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)propanamide Openeye Name: (2R)-N-(5-amino-2-methyl-phenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)propanamide CAS Name: (2R)-N-(5-amino-2-methylphenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)propanamide IUPAC Name: (2R)-N-(5-amino-2-methylphenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)propanamide Traditional Name: (2R)-N-(5-amino-2-methyl-phenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)propionamide Formula: C14H19N4O+ MolecularWeight: 259.32686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)C(C)[N+]2=C(NC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)[C@@H](C)[N+]2=C(NC=C2)C

InChI

InChI=1S/C14H18N4O/c1-9-4-5-12(15)8-13(9)17-14(19)10(2)18-7-6-16-11(18)3/h4-8,10H,15H2,1-3H3,(H,17,19)/p+1/t10-/m1/s1