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

Systemtic Name: N-(2-azanyl-5-chloranyl-phenyl)-3-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)propanamide Openeye Name: N-(2-amino-5-chloro-phenyl)-3-(2-isopropyl-1H-imidazol-3-ium-3-yl)propanamide CAS Name: N-(2-amino-5-chlorophenyl)-3-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)propanamide IUPAC Name: N-(2-amino-5-chlorophenyl)-3-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)propanamide Traditional Name: N-(2-amino-5-chloro-phenyl)-3-(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)CCC(=O)NC2=C(C=CC(=C2)Cl)N

Isomeric SMILES

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

InChI

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