N2-ethyl-6-methyl-N4-(4-methylphenyl)-N2-(phenylmethyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-ethyl-6-methyl-N4-(4-methylphenyl)-N2-(phenylmethyl)-1,3,5-triazine-2,4-diamine Openeye Name: N2-benzyl-N2-ethyl-6-methyl-N4-(p-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: N2-ethyl-6-methyl-N4-(4-methylphenyl)-N2-(phenylmethyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-benzyl-2-N-ethyl-6-methyl-4-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: benzyl-ethyl-[4-methyl-6-(p-toluidino)-s-triazin-2-yl]amine Formula: C20H23N5 MolecularWeight: 333.43012

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=NC(=NC(=N2)NC3=CC=C(C=C3)C)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=NC(=NC(=N2)NC3=CC=C(C=C3)C)C

InChI

InChI=1S/C20H23N5/c1-4-25(14-17-8-6-5-7-9-17)20-22-16(3)21-19(24-20)23-18-12-10-15(2)11-13-18/h5-13H,4,14H2,1-3H3,(H,21,22,23,24)