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

Systemtic Name: (2R)-N-(2-azanyl-5-chloranyl-phenyl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)propanamide Openeye Name: (2R)-N-(2-amino-5-chloro-phenyl)-2-(2-isopropyl-1H-imidazol-3-ium-3-yl)propanamide CAS Name: (2R)-N-(2-amino-5-chlorophenyl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)propanamide IUPAC Name: (2R)-N-(2-amino-5-chlorophenyl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)propanamide Traditional Name: (2R)-N-(2-amino-5-chloro-phenyl)-2-(2-isopropyl-1H-imidazol-3-ium-3-yl)propionamide Formula: C15H20ClN4O+ MolecularWeight: 307.7985

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=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)19-13-8-11(16)4-5-12(13)17/h4-10H,17H2,1-3H3,(H,19,21)/p+1/t10-/m1/s1