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

Systemtic Name: 3,3-dimethyl-1-[3-(4-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]butan-2-one Openeye Name: 3,3-dimethyl-1-[3-(p-tolyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]butan-2-one CAS Name: 3,3-dimethyl-1-[3-(4-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]-2-butanone IUPAC Name: 3,3-dimethyl-1-[3-(4-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl]butan-2-one Traditional Name: 3,3-dimethyl-1-[3-(p-tolyl)-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-1-ium-1-yl]butan-2-one Formula: C19H25N2O+ MolecularWeight: 297.4146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N2O/c1-14-7-9-15(10-8-14)16-12-20(13-17(22)19(2,3)4)18-6-5-11-21(16)18/h7-10,12H,5-6,11,13H2,1-4H3/q+1