Molecular Formula: C14H19N5O
InChIKey: InChIKey=BQPQSUVFRAGHAO-LUXCBXFACC
SMILES: CCNC1=NC(=NC(=N1)OC2=CC=CC=C2)NC(C)C
Names:
N'-ethyl-6-phenoxy-N-propan-2-yl-1,3,5-triazine-2,4-diamine
2-ETHYLAMINO-4-ISOPROPYLAMINO-6-PHENOXY-S-TRIA*
6494-99-1
Registries:
PubChem CID 23000
PubChem ID 165579