OA5
Summary
Name: | 6-(2-phenoxyethoxy)-1,3,5-triazine-2,4-diamine |
Formula: | C11 H13 N5 O2 |
Formal charge: | 0 |
Formula weight: | 247.253 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 10.04 | 6-(2-phenoxyethoxy)-1,3,5-triazine-2,4-diamine |
OpenEye OEToolkits | 1.6.1 | 6-(2-phenoxyethoxy)-1,3,5-triazine-2,4-diamine |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O(c1nc(nc(n1)N)N)CCOc2ccccc2 |
SMILES_CANONICAL | CACTVS | 3.352 | Nc1nc(N)nc(OCCOc2ccccc2)n1 |
SMILES | CACTVS | 3.352 | Nc1nc(N)nc(OCCOc2ccccc2)n1 |
SMILES_CANONICAL | OpenEye OEToolkits | 1.6.1 | c1ccc(cc1)OCCOc2nc(nc(n2)N)N |
SMILES | OpenEye OEToolkits | 1.6.1 | c1ccc(cc1)OCCOc2nc(nc(n2)N)N |
InChI | InChI | 1.03 | 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) |
InChIKey | InChI | 1.03 | LRQXUZUFSOQMGU-UHFFFAOYSA-N |