N4-(2,4-dimethylphenyl)-6-methyl-N2-(4-phenylbutyl)-1,3,5-triazine-2,4-diamine

Systemtic Name: N4-(2,4-dimethylphenyl)-6-methyl-N2-(4-phenylbutyl)-1,3,5-triazine-2,4-diamine Openeye Name: N4-(2,4-dimethylphenyl)-6-methyl-N2-(4-phenylbutyl)-1,3,5-triazine-2,4-diamine CAS Name: N4-(2,4-dimethylphenyl)-6-methyl-N2-(4-phenylbutyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 4-N-(2,4-dimethylphenyl)-6-methyl-2-N-(4-phenylbutyl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-(2,4-dimethylanilino)-6-methyl-s-triazin-2-yl]-(4-phenylbutyl)amine Formula: C22H27N5 MolecularWeight: 361.48328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=NC(=NC(=N2)C)NCCCCC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=NC(=NC(=N2)C)NCCCCC3=CC=CC=C3)C

InChI

InChI=1S/C22H27N5/c1-16-12-13-20(17(2)15-16)26-22-25-18(3)24-21(27-22)23-14-8-7-11-19-9-5-4-6-10-19/h4-6,9-10,12-13,15H,7-8,11,14H2,1-3H3,(H2,23,24,25,26,27)