1-(4-tert-butylphenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)ethanone

Systemtic Name: 1-(4-tert-butylphenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)ethanone Openeye Name: 1-(4-tert-butylphenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)ethanone CAS Name: 1-(4-tert-butylphenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)ethanone IUPAC Name: 1-(4-tert-butylphenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)ethanone Traditional Name: 1-(4-tert-butylphenyl)-2-(3-phenyl-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-1-ium-1-yl)ethanone Formula: C24H27N2O+ MolecularWeight: 359.48398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)C[N+]2=C3CCCN3C(=C2)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)C[N+]2=C3CCCN3C(=C2)C4=CC=CC=C4

InChI

InChI=1S/C24H27N2O/c1-24(2,3)20-13-11-19(12-14-20)22(27)17-25-16-21(18-8-5-4-6-9-18)26-15-7-10-23(25)26/h4-6,8-9,11-14,16H,7,10,15,17H2,1-3H3/q+1