4-phenylmethoxy-1H-1,2,3-triazine-2,6-diamine

Systemtic Name: 4-phenylmethoxy-1H-1,2,3-triazine-2,6-diamine Openeye Name: 4-benzyloxy-1H-triazine-2,6-diamine CAS Name: 4-phenylmethoxy-1H-triazine-2,6-diamine IUPAC Name: 4-phenylmethoxy-1H-triazine-2,6-diamine Traditional Name: (2-amino-4-benzoxy-1H-triazin-6-yl)amine Formula: C10H13N5O MolecularWeight: 219.24312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=NN(NC(=C2)N)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=NN(NC(=C2)N)N

InChI

InChI=1S/C10H13N5O/c11-9-6-10(14-15(12)13-9)16-7-8-4-2-1-3-5-8/h1-6,13H,7,11-12H2