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

Systemtic Name: 3-(4-methoxyphenyl)-1-[(4-methylphenyl)methyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium Openeye Name: 3-(4-methoxyphenyl)-1-(p-tolylmethyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium CAS Name: 3-(4-methoxyphenyl)-1-[(4-methylphenyl)methyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium IUPAC Name: 3-(4-methoxyphenyl)-1-[(4-methylphenyl)methyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium Traditional Name: 3-(4-methoxyphenyl)-1-(4-methylbenzyl)-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-1-ium Formula: C21H23N2O+ MolecularWeight: 319.42012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[N+]2=C3CCCN3C(=C2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C[N+]2=C3CCCN3C(=C2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H23N2O/c1-16-5-7-17(8-6-16)14-22-15-20(23-13-3-4-21(22)23)18-9-11-19(24-2)12-10-18/h5-12,15H,3-4,13-14H2,1-2H3/q+1