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

Systemtic Name: 6-(phenylmethyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-benzyl-1,3,5-triazine-2,4-diamine CAS Name: 6-(phenylmethyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-benzyl-1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-6-benzyl-s-triazin-2-yl)amine Formula: C10H11N5 MolecularWeight: 201.22784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N5/c11-9-13-8(14-10(12)15-9)6-7-4-2-1-3-5-7/h1-5H,6H2,(H4,11,12,13,14,15)