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

Systemtic Name: N2-(phenylmethyl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-benzyl-1,3,5-triazine-2,4,6-triamine CAS Name: N2-(phenylmethyl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-benzyl-1,3,5-triazine-2,4,6-triamine Traditional Name: benzyl-(4,6-diamino-s-triazin-2-yl)amine Formula: C10H12N6 MolecularWeight: 216.24248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N6/c11-8-14-9(12)16-10(15-8)13-6-7-4-2-1-3-5-7/h1-5H,6H2,(H5,11,12,13,14,15,16)