N2-(4-methylphenyl)-6-(6,7,8,9-tetrahydrodibenzofuran-2-yloxymethyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-(4-methylphenyl)-6-(6,7,8,9-tetrahydrodibenzofuran-2-yloxymethyl)-1,3,5-triazine-2,4-diamine Openeye Name: N2-(p-tolyl)-6-(6,7,8,9-tetrahydrodibenzofuran-2-yloxymethyl)-1,3,5-triazine-2,4-diamine CAS Name: N2-(4-methylphenyl)-6-(6,7,8,9-tetrahydrodibenzofuran-2-yloxymethyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(4-methylphenyl)-6-(6,7,8,9-tetrahydrodibenzofuran-2-yloxymethyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(6,7,8,9-tetrahydrodibenzofuran-2-yloxymethyl)-s-triazin-2-yl]-(p-tolyl)amine Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC3=CC4=C(C=C3)OC5=C4CCCC5

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)COC3=CC4=C(C=C3)OC5=C4CCCC5

InChI

InChI=1S/C23H23N5O2/c1-14-6-8-15(9-7-14)25-23-27-21(26-22(24)28-23)13-29-16-10-11-20-18(12-16)17-4-2-3-5-19(17)30-20/h6-12H,2-5,13H2,1H3,(H3,24,25,26,27,28)