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

Systemtic Name: 6-methyl-N2-phenethyl-N2-(phenylmethyl)-N4-(2,4,6-trimethylphenyl)-1,3,5-triazine-2,4-diamine Openeye Name: N2-benzyl-6-methyl-N2-phenethyl-N4-(2,4,6-trimethylphenyl)-1,3,5-triazine-2,4-diamine CAS Name: 6-methyl-N2-phenethyl-N2-(phenylmethyl)-N4-(2,4,6-trimethylphenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-benzyl-6-methyl-2-N-phenethyl-4-N-(2,4,6-trimethylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: benzyl-(4-mesidino-6-methyl-s-triazin-2-yl)-phenethyl-amine Formula: C28H31N5 MolecularWeight: 437.57924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC2=NC(=NC(=N2)C)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC2=NC(=NC(=N2)C)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C28H31N5/c1-20-17-21(2)26(22(3)18-20)31-27-29-23(4)30-28(32-27)33(19-25-13-9-6-10-14-25)16-15-24-11-7-5-8-12-24/h5-14,17-18H,15-16,19H2,1-4H3,(H,29,30,31,32)