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

Systemtic Name: N2,N4-di(propan-2-yl)-6-(4-prop-2-enoxyphenoxy)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(4-allyloxyphenoxy)-N2,N4-diisopropyl-1,3,5-triazine-2,4-diamine CAS Name: N2,N4-di(propan-2-yl)-6-(4-prop-2-enoxyphenoxy)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N,4-N-di(propan-2-yl)-6-(4-prop-2-enoxyphenoxy)-1,3,5-triazine-2,4-diamine Traditional Name: [4-(4-allyloxyphenoxy)-6-(isopropylamino)-s-triazin-2-yl]-isopropyl-amine Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC(=NC(=N1)OC2=CC=C(C=C2)OCC=C)NC(C)C

Isomeric SMILES

CC(C)NC1=NC(=NC(=N1)OC2=CC=C(C=C2)OCC=C)NC(C)C

InChI

InChI=1S/C18H25N5O2/c1-6-11-24-14-7-9-15(10-8-14)25-18-22-16(19-12(2)3)21-17(23-18)20-13(4)5/h6-10,12-13H,1,11H2,2-5H3,(H2,19,20,21,22,23)