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

Systemtic Name: (2R)-N-(4-azanyl-2-chloranyl-phenyl)-2-(1H-imidazol-3-ium-3-yl)propanamide Openeye Name: (2R)-N-(4-amino-2-chloro-phenyl)-2-(1H-imidazol-3-ium-3-yl)propanamide CAS Name: (2R)-N-(4-amino-2-chlorophenyl)-2-(1H-imidazol-3-ium-3-yl)propanamide IUPAC Name: (2R)-N-(4-amino-2-chlorophenyl)-2-(1H-imidazol-3-ium-3-yl)propanamide Traditional Name: (2R)-N-(4-amino-2-chloro-phenyl)-2-(1H-imidazol-3-ium-3-yl)propionamide Formula: C12H14ClN4O+ MolecularWeight: 265.71876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN4O/c1-8(17-5-4-15-7-17)12(18)16-11-3-2-9(14)6-10(11)13/h2-8H,14H2,1H3,(H,16,18)/p+1/t8-/m1/s1