N-[3-(1H-imidazol-3-ium-3-yl)propyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[3-(1H-imidazol-3-ium-3-yl)propyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[3-(1H-imidazol-3-ium-3-yl)propyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[3-(1H-imidazol-3-ium-3-yl)propyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[3-(1H-imidazol-3-ium-3-yl)propyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[3-(1H-imidazol-3-ium-3-yl)propyl]-2-(4-methoxyphenoxy)acetamide Formula: C15H20N3O3+ MolecularWeight: 290.3376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCCC[N+]2=CNC=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCCC[N+]2=CNC=C2

InChI

InChI=1S/C15H19N3O3/c1-20-13-3-5-14(6-4-13)21-11-15(19)17-7-2-9-18-10-8-16-12-18/h3-6,8,10,12H,2,7,9,11H2,1H3,(H,17,19)/p+1