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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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