(4R)-4-(4-methoxyphenyl)-2,6-diphenyl-1,4-dihydro-1,3,5-triazin-3-ium

Systemtic Name: (4R)-4-(4-methoxyphenyl)-2,6-diphenyl-1,4-dihydro-1,3,5-triazin-3-ium Openeye Name: (4R)-4-(4-methoxyphenyl)-2,6-diphenyl-1,4-dihydro-1,3,5-triazin-3-ium CAS Name: (4R)-4-(4-methoxyphenyl)-2,6-diphenyl-1,4-dihydro-1,3,5-triazin-3-ium IUPAC Name: (4R)-4-(4-methoxyphenyl)-2,6-diphenyl-1,4-dihydro-1,3,5-triazin-3-ium Traditional Name: (4R)-4-(4-methoxyphenyl)-2,6-diphenyl-1,4-dihydro-s-triazin-3-ium Formula: C22H20N3O+ MolecularWeight: 342.4137

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2[NH+]=C(NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O/c1-26-19-14-12-18(13-15-19)22-24-20(16-8-4-2-5-9-16)23-21(25-22)17-10-6-3-7-11-17/h2-15,22H,1H3,(H,23,24,25)/p+1