2-[3-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]ethanamide

Systemtic Name: 2-[3-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]ethanamide Openeye Name: 2-[3-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]acetamide CAS Name: 2-[3-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]acetamide IUPAC Name: 2-[3-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]acetamide Traditional Name: 2-[3-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-1-ium-1-yl]acetamide Formula: C15H18N3O2+ MolecularWeight: 272.32232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C[N+](=C3N2CCC3)CC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C[N+](=C3N2CCC3)CC(=O)N

InChI

InChI=1S/C15H17N3O2/c1-20-12-6-4-11(5-7-12)13-9-17(10-14(16)19)15-3-2-8-18(13)15/h4-7,9H,2-3,8,10H2,1H3,(H-,16,19)/p+1