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

Systemtic Name: 1-[(3-chlorophenyl)methyl]-3-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium Openeye Name: 1-[(3-chlorophenyl)methyl]-3-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium CAS Name: 1-[(3-chlorophenyl)methyl]-3-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium IUPAC Name: 1-[(3-chlorophenyl)methyl]-3-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium Traditional Name: 1-(3-chlorobenzyl)-3-(4-methoxyphenyl)-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-1-ium Formula: C20H20ClN2O+ MolecularWeight: 339.8386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C[N+](=C3N2CCC3)CC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=C[N+](=C3N2CCC3)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H20ClN2O/c1-24-18-9-7-16(8-10-18)19-14-22(20-6-3-11-23(19)20)13-15-4-2-5-17(21)12-15/h2,4-5,7-10,12,14H,3,6,11,13H2,1H3/q+1