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

Systemtic Name: (2R)-N-(3-azanyl-4-chloranyl-phenyl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)propanamide Openeye Name: (2R)-N-(3-amino-4-chloro-phenyl)-2-(2-isopropyl-1H-imidazol-3-ium-3-yl)propanamide CAS Name: (2R)-N-(3-amino-4-chlorophenyl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)propanamide IUPAC Name: (2R)-N-(3-amino-4-chlorophenyl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)propanamide Traditional Name: (2R)-N-(3-amino-4-chloro-phenyl)-2-(2-isopropyl-1H-imidazol-3-ium-3-yl)propionamide Formula: C15H20ClN4O+ MolecularWeight: 307.7985

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN4O/c1-9(2)14-18-6-7-20(14)10(3)15(21)19-11-4-5-12(16)13(17)8-11/h4-10H,17H2,1-3H3,(H,19,21)/p+1/t10-/m1/s1