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

Systemtic Name: 1-(diphenylmethyl)-3-(4-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium Openeye Name: 1-benzhydryl-3-(p-tolyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium CAS Name: 1-(diphenylmethyl)-3-(4-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium IUPAC Name: 1-benzhydryl-3-(4-methylphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium Traditional Name: 1-benzhydryl-3-(p-tolyl)-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-1-ium Formula: C26H25N2+ MolecularWeight: 365.4901

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C[N+](=C3N2CCC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C[N+](=C3N2CCC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H25N2/c1-20-14-16-21(17-15-20)24-19-28(25-13-8-18-27(24)25)26(22-9-4-2-5-10-22)23-11-6-3-7-12-23/h2-7,9-12,14-17,19,26H,8,13,18H2,1H3/q+1