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

Systemtic Name: (4R)-3,4-diphenyl-1,4-dihydro-1,3,5-triazin-3-ium-2,6-diamine Openeye Name: (4R)-3,4-diphenyl-1,4-dihydro-1,3,5-triazin-3-ium-2,6-diamine CAS Name: (4R)-3,4-diphenyl-1,4-dihydro-1,3,5-triazin-3-ium-2,6-diamine IUPAC Name: (4R)-3,4-diphenyl-1,4-dihydro-1,3,5-triazin-3-ium-2,6-diamine Traditional Name: [(4R)-6-amino-3,4-diphenyl-1,4-dihydro-s-triazin-3-ium-2-yl]amine Formula: C15H16N5+ MolecularWeight: 266.32104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2N=C(NC(=[N+]2C3=CC=CC=C3)N)N

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2N=C(NC(=[N+]2C3=CC=CC=C3)N)N

InChI

InChI=1S/C15H15N5/c16-14-18-13(11-7-3-1-4-8-11)20(15(17)19-14)12-9-5-2-6-10-12/h1-10,13H,(H4,16,17,18,19)/p+1/t13-/m1/s1