2-[(4R)-2,6-diphenyl-1,4-dihydro-1,3,5-triazin-3-ium-4-yl]phenol

Systemtic Name: 2-[(4R)-2,6-diphenyl-1,4-dihydro-1,3,5-triazin-3-ium-4-yl]phenol Openeye Name: 2-[(4R)-2,6-diphenyl-1,4-dihydro-1,3,5-triazin-3-ium-4-yl]phenol CAS Name: 2-[(4R)-2,6-diphenyl-1,4-dihydro-1,3,5-triazin-3-ium-4-yl]phenol IUPAC Name: 2-[(4R)-2,6-diphenyl-1,4-dihydro-1,3,5-triazin-3-ium-4-yl]phenol Traditional Name: 2-[(4R)-2,6-diphenyl-1,4-dihydro-s-triazin-3-ium-4-yl]phenol Formula: C21H18N3O+ MolecularWeight: 328.38712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=[NH+]C(N=C(N2)C3=CC=CC=C3)C4=CC=CC=C4O

Isomeric SMILES

C1=CC=C(C=C1)C2=[NH+][C@@H](N=C(N2)C3=CC=CC=C3)C4=CC=CC=C4O

InChI

InChI=1S/C21H17N3O/c25-18-14-8-7-13-17(18)21-23-19(15-9-3-1-4-10-15)22-20(24-21)16-11-5-2-6-12-16/h1-14,21,25H,(H,22,23,24)/p+1