4-phenyl-6-(phenylmethyl)-1,3,5-triazin-2-amine

Systemtic Name: 4-phenyl-6-(phenylmethyl)-1,3,5-triazin-2-amine Openeye Name: 4-benzyl-6-phenyl-1,3,5-triazin-2-amine CAS Name: 4-phenyl-6-(phenylmethyl)-1,3,5-triazin-2-amine IUPAC Name: 4-benzyl-6-phenyl-1,3,5-triazin-2-amine Traditional Name: (4-benzyl-6-phenyl-s-triazin-2-yl)amine Formula: C16H14N4 MolecularWeight: 262.30916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=NC(=N2)C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=NC(=N2)C3=CC=CC=C3)N

InChI

InChI=1S/C16H14N4/c17-16-19-14(11-12-7-3-1-4-8-12)18-15(20-16)13-9-5-2-6-10-13/h1-10H,11H2,(H2,17,18,19,20)