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

Systemtic Name: 3-(4-methoxyphenyl)-1-[(2-methylphenyl)methyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium Openeye Name: 3-(4-methoxyphenyl)-1-(o-tolylmethyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium CAS Name: 3-(4-methoxyphenyl)-1-[(2-methylphenyl)methyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium IUPAC Name: 3-(4-methoxyphenyl)-1-[(2-methylphenyl)methyl]-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium Traditional Name: 3-(4-methoxyphenyl)-1-(2-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=CC=C1C[N+]2=C3CCCN3C(=C2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C[N+]2=C3CCCN3C(=C2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H23N2O/c1-16-6-3-4-7-18(16)14-22-15-20(23-13-5-8-21(22)23)17-9-11-19(24-2)12-10-17/h3-4,6-7,9-12,15H,5,8,13-14H2,1-2H3/q+1