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

Systemtic Name: N-(5-azanyl-2-methyl-phenyl)-4-(2-methyl-1H-imidazol-3-ium-3-yl)butanamide Openeye Name: N-(5-amino-2-methyl-phenyl)-4-(2-methyl-1H-imidazol-3-ium-3-yl)butanamide CAS Name: N-(5-amino-2-methylphenyl)-4-(2-methyl-1H-imidazol-3-ium-3-yl)butanamide IUPAC Name: N-(5-amino-2-methylphenyl)-4-(2-methyl-1H-imidazol-3-ium-3-yl)butanamide Traditional Name: N-(5-amino-2-methyl-phenyl)-4-(2-methyl-1H-imidazol-3-ium-3-yl)butyramide Formula: C15H21N4O+ MolecularWeight: 273.35344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)CCC[N+]2=C(NC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)CCC[N+]2=C(NC=C2)C

InChI

InChI=1S/C15H20N4O/c1-11-5-6-13(16)10-14(11)18-15(20)4-3-8-19-9-7-17-12(19)2/h5-7,9-10H,3-4,8,16H2,1-2H3,(H,18,20)/p+1