N-(2-azanyl-5-chloranyl-phenyl)-4-(2-methyl-1H-imidazol-3-ium-3-yl)butanamide

Systemtic Name: N-(2-azanyl-5-chloranyl-phenyl)-4-(2-methyl-1H-imidazol-3-ium-3-yl)butanamide Openeye Name: N-(2-amino-5-chloro-phenyl)-4-(2-methyl-1H-imidazol-3-ium-3-yl)butanamide CAS Name: N-(2-amino-5-chlorophenyl)-4-(2-methyl-1H-imidazol-3-ium-3-yl)butanamide IUPAC Name: N-(2-amino-5-chlorophenyl)-4-(2-methyl-1H-imidazol-3-ium-3-yl)butanamide Traditional Name: N-(2-amino-5-chloro-phenyl)-4-(2-methyl-1H-imidazol-3-ium-3-yl)butyramide Formula: C14H18ClN4O+ MolecularWeight: 293.77192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN1)CCCC(=O)NC2=C(C=CC(=C2)Cl)N

Isomeric SMILES

CC1=[N+](C=CN1)CCCC(=O)NC2=C(C=CC(=C2)Cl)N

InChI

InChI=1S/C14H17ClN4O/c1-10-17-6-8-19(10)7-2-3-14(20)18-13-9-11(15)4-5-12(13)16/h4-6,8-9H,2-3,7,16H2,1H3,(H,18,20)/p+1