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

Systemtic Name: 6-(4-azanylphenoxy)-N2,N4-di(propan-2-yl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(4-aminophenoxy)-N2,N4-diisopropyl-1,3,5-triazine-2,4-diamine CAS Name: 6-(4-aminophenoxy)-N2,N4-di(propan-2-yl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(4-aminophenoxy)-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-(4-aminophenoxy)-6-(isopropylamino)-s-triazin-2-yl]-isopropyl-amine Formula: C15H22N6O MolecularWeight: 302.37478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N6O/c1-9(2)17-13-19-14(18-10(3)4)21-15(20-13)22-12-7-5-11(16)6-8-12/h5-10H,16H2,1-4H3,(H2,17,18,19,20,21)