6-(4-phenylmethoxyphenoxy)-N2,N4-di(propan-2-yl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(4-phenylmethoxyphenoxy)-N2,N4-di(propan-2-yl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(4-benzyloxyphenoxy)-N2,N4-diisopropyl-1,3,5-triazine-2,4-diamine CAS Name: 6-(4-phenylmethoxyphenoxy)-N2,N4-di(propan-2-yl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(4-phenylmethoxyphenoxy)-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-(4-benzoxyphenoxy)-6-(isopropylamino)-s-triazin-2-yl]-isopropyl-amine Formula: C22H27N5O2 MolecularWeight: 393.48208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC(=NC(=N1)OC2=CC=C(C=C2)OCC3=CC=CC=C3)NC(C)C

Isomeric SMILES

CC(C)NC1=NC(=NC(=N1)OC2=CC=C(C=C2)OCC3=CC=CC=C3)NC(C)C

InChI

InChI=1S/C22H27N5O2/c1-15(2)23-20-25-21(24-16(3)4)27-22(26-20)29-19-12-10-18(11-13-19)28-14-17-8-6-5-7-9-17/h5-13,15-16H,14H2,1-4H3,(H2,23,24,25,26,27)