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

Systemtic Name: 2-[3-(4-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]ethanamide Openeye Name: 2-[3-(p-tolyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]acetamide CAS Name: 2-[3-(4-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]acetamide IUPAC Name: 2-[3-(4-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]acetamide Traditional Name: 2-[3-(p-tolyl)-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-1-ium-1-yl]acetamide Formula: C15H18N3O+ MolecularWeight: 256.32292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C[N+](=C3N2CCC3)CC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C[N+](=C3N2CCC3)CC(=O)N

InChI

InChI=1S/C15H17N3O/c1-11-4-6-12(7-5-11)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