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

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-4-(2-methyl-1H-imidazol-3-ium-3-yl)butanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-4-(2-methyl-1H-imidazol-3-ium-3-yl)butanamide CAS Name: N-(5-amino-2-methoxyphenyl)-4-(2-methyl-1H-imidazol-3-ium-3-yl)butanamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-4-(2-methyl-1H-imidazol-3-ium-3-yl)butanamide Traditional Name: N-(5-amino-2-methoxy-phenyl)-4-(2-methyl-1H-imidazol-3-ium-3-yl)butyramide Formula: C15H21N4O2+ MolecularWeight: 289.35284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O2/c1-11-17-7-9-19(11)8-3-4-15(20)18-13-10-12(16)5-6-14(13)21-2/h5-7,9-10H,3-4,8,16H2,1-2H3,(H,18,20)/p+1