6-(2,3-dihydro-1H-inden-5-ylmethyl)-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-(2,3-dihydro-1H-inden-5-ylmethyl)-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-(indan-5-ylmethyl)-N2-(p-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-(2,3-dihydro-1H-inden-5-ylmethyl)-N2-(4-methylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-(2,3-dihydro-1H-inden-5-ylmethyl)-2-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-(indan-5-ylmethyl)-s-triazin-2-yl]-(p-tolyl)amine Formula: C20H21N5 MolecularWeight: 331.41424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H21N5/c1-13-5-9-17(10-6-13)22-20-24-18(23-19(21)25-20)12-14-7-8-15-3-2-4-16(15)11-14/h5-11H,2-4,12H2,1H3,(H3,21,22,23,24,25)