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

Systemtic Name: 3-(4-methylphenyl)-1-[(3-methylphenyl)methyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium Openeye Name: 1-(m-tolylmethyl)-3-(p-tolyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium CAS Name: 3-(4-methylphenyl)-1-[(3-methylphenyl)methyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium IUPAC Name: 3-(4-methylphenyl)-1-[(3-methylphenyl)methyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium Traditional Name: 1-(3-methylbenzyl)-3-(p-tolyl)-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-1-ium Formula: C21H23N2+ MolecularWeight: 303.42072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C[N+](=C3N2CCC3)CC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C[N+](=C3N2CCC3)CC4=CC=CC(=C4)C

InChI

InChI=1S/C21H23N2/c1-16-8-10-19(11-9-16)20-15-22(21-7-4-12-23(20)21)14-18-6-3-5-17(2)13-18/h3,5-6,8-11,13,15H,4,7,12,14H2,1-2H3/q+1