(2R)-N-(3-azanyl-4-chloranyl-phenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)propanamide

Systemtic Name: (2R)-N-(3-azanyl-4-chloranyl-phenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)propanamide Openeye Name: (2R)-N-(3-amino-4-chloro-phenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)propanamide CAS Name: (2R)-N-(3-amino-4-chlorophenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)propanamide IUPAC Name: (2R)-N-(3-amino-4-chlorophenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)propanamide Traditional Name: (2R)-N-(3-amino-4-chloro-phenyl)-2-(2-methyl-1H-imidazol-3-ium-3-yl)propionamide Formula: C13H16ClN4O+ MolecularWeight: 279.74534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClN4O/c1-8(18-6-5-16-9(18)2)13(19)17-10-3-4-11(14)12(15)7-10/h3-8H,15H2,1-2H3,(H,17,19)/p+1/t8-/m1/s1