(4R,5S)-2,4,5-tris(4-methoxyphenyl)-4,5-dihydro-1H-imidazol-3-ium

Systemtic Name: (4R,5S)-2,4,5-tris(4-methoxyphenyl)-4,5-dihydro-1H-imidazol-3-ium Openeye Name: (4R,5S)-2,4,5-tris(4-methoxyphenyl)-4,5-dihydro-1H-imidazol-3-ium CAS Name: (4R,5S)-2,4,5-tris(4-methoxyphenyl)-4,5-dihydro-1H-imidazol-3-ium IUPAC Name: (4R,5S)-2,4,5-tris(4-methoxyphenyl)-4,5-dihydro-1H-imidazol-3-ium Traditional Name: (4S,5R)-2,4,5-tris(4-methoxyphenyl)-2-imidazolin-1-ium Formula: C24H25N2O3+ MolecularWeight: 389.4669

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C([NH+]=C(N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2[C@H]([NH+]=C(N2)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H24N2O3/c1-27-19-10-4-16(5-11-19)22-23(17-6-12-20(28-2)13-7-17)26-24(25-22)18-8-14-21(29-3)15-9-18/h4-15,22-23H,1-3H3,(H,25,26)/p+1/t22-,23+