N6-(4-phenoxyphenyl)-N2,N4-di(propan-2-yl)-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N6-(4-phenoxyphenyl)-N2,N4-di(propan-2-yl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N2,N4-diisopropyl-N6-(4-phenoxyphenyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N6-(4-phenoxyphenyl)-N2,N4-di(propan-2-yl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 6-N-(4-phenoxyphenyl)-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4,6-triamine Traditional Name: [4,6-bis(isopropylamino)-s-triazin-2-yl]-(4-phenoxyphenyl)amine Formula: C21H26N6O MolecularWeight: 378.47074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC(=NC(=N1)NC2=CC=C(C=C2)OC3=CC=CC=C3)NC(C)C

Isomeric SMILES

CC(C)NC1=NC(=NC(=N1)NC2=CC=C(C=C2)OC3=CC=CC=C3)NC(C)C

InChI

InChI=1S/C21H26N6O/c1-14(2)22-19-25-20(23-15(3)4)27-21(26-19)24-16-10-12-18(13-11-16)28-17-8-6-5-7-9-17/h5-15H,1-4H3,(H3,22,23,24,25,26,27)