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

Systemtic Name: N2-(2-phenoxyethyl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-(2-phenoxyethyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N2-(2-phenoxyethyl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-(2-phenoxyethyl)-1,3,5-triazine-2,4,6-triamine Traditional Name: (4,6-diamino-s-triazin-2-yl)-(2-phenoxyethyl)amine Formula: C11H14N6O MolecularWeight: 246.26846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNC2=NC(=NC(=N2)N)N

Isomeric SMILES

C1=CC=C(C=C1)OCCNC2=NC(=NC(=N2)N)N

InChI

InChI=1S/C11H14N6O/c12-9-15-10(13)17-11(16-9)14-6-7-18-8-4-2-1-3-5-8/h1-5H,6-7H2,(H5,12,13,14,15,16,17)