6-phenyl-N2-(phenylmethyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-phenyl-N2-(phenylmethyl)-1,3,5-triazine-2,4-diamine Openeye Name: N2-benzyl-6-phenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-phenyl-N2-(phenylmethyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-benzyl-6-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-6-phenyl-s-triazin-2-yl)-benzyl-amine Formula: C16H15N5 MolecularWeight: 277.3238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=NC(=N2)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=NC(=N2)N)C3=CC=CC=C3

InChI

InChI=1S/C16H15N5/c17-15-19-14(13-9-5-2-6-10-13)20-16(21-15)18-11-12-7-3-1-4-8-12/h1-10H,11H2,(H3,17,18,19,20,21)