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

Systemtic Name: 6-(2-phenoxyethoxy)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(2-phenoxyethoxy)-1,3,5-triazine-2,4-diamine CAS Name: 6-(2-phenoxyethoxy)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(2-phenoxyethoxy)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(2-phenoxyethoxy)-s-triazin-2-yl]amine Formula: C11H13N5O2 MolecularWeight: 247.25322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=NC(=NC(=N2)N)N

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=NC(=NC(=N2)N)N

InChI

InChI=1S/C11H13N5O2/c12-9-14-10(13)16-11(15-9)18-7-6-17-8-4-2-1-3-5-8/h1-5H,6-7H2,(H4,12,13,14,15,16)