N-(4-azanyl-2-methoxy-phenyl)-2-(2-propan-2-yl-1H-imidazol-3-ium-3-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4O2/c1-10(2)15-17-6-7-19(15)9-14(20)18-12-5-4-11(16)8-13(12)21-3/h4-8,10H,9,16H2,1-3H3,(H,18,20)/p+1