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

Systemtic Name: 1,2,3-tris(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-4-ium Openeye Name: 1,2,3-tris(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-4-ium CAS Name: 1,2,3-tris(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-4-ium IUPAC Name: 1,2,3-tris(4-methoxyphenyl)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-4-ium Traditional Name: 1,2,3-tris(4-methoxyphenyl)-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-4-ium Formula: C27H27N2O3+ MolecularWeight: 427.51488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C([N+]3=C(N2C4=CC=C(C=C4)OC)CCC3)C5=CC=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=C([N+]3=C(N2C4=CC=C(C=C4)OC)CCC3)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H27N2O3/c1-30-22-12-6-19(7-13-22)26-27(20-8-14-23(31-2)15-9-20)29(25-5-4-18-28(25)26)21-10-16-24(32-3)17-11-21/h6-17H,4-5,18H2,1-3H3/q+1