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

Systemtic Name: N-(4-azanyl-2-chloranyl-phenyl)-3-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)propanamide Openeye Name: N-(4-amino-2-chloro-phenyl)-3-(2-isopropyl-1H-imidazol-3-ium-3-yl)propanamide CAS Name: N-(4-amino-2-chlorophenyl)-3-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)propanamide IUPAC Name: N-(4-amino-2-chlorophenyl)-3-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)propanamide Traditional Name: N-(4-amino-2-chloro-phenyl)-3-(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)CCC(=O)NC2=C(C=C(C=C2)N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H19ClN4O/c1-10(2)15-18-6-8-20(15)7-5-14(21)19-13-4-3-11(17)9-12(13)16/h3-4,6,8-10H,5,7,17H2,1-2H3,(H,19,21)/p+1