(4S)-2,4,6-triphenyl-1,4-dihydro-1,3,5-triazin-3-ium

Systemtic Name: (4S)-2,4,6-triphenyl-1,4-dihydro-1,3,5-triazin-3-ium Openeye Name: (4S)-2,4,6-triphenyl-1,4-dihydro-1,3,5-triazin-3-ium CAS Name: (4S)-2,4,6-triphenyl-1,4-dihydro-1,3,5-triazin-3-ium IUPAC Name: (4S)-2,4,6-triphenyl-1,4-dihydro-1,3,5-triazin-3-ium Traditional Name: (4S)-2,4,6-triphenyl-1,4-dihydro-s-triazin-3-ium Formula: C21H18N3+ MolecularWeight: 312.38772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3/c1-4-10-16(11-5-1)19-22-20(17-12-6-2-7-13-17)24-21(23-19)18-14-8-3-9-15-18/h1-15,19H,(H,22,23,24)/p+1