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

Systemtic Name: N2-butyl-6-methyl-N4-(4-methylphenyl)-N2-(phenylmethyl)-1,3,5-triazine-2,4-diamine Openeye Name: N2-benzyl-N2-butyl-6-methyl-N4-(p-tolyl)-1,3,5-triazine-2,4-diamine CAS Name: N2-butyl-6-methyl-N4-(4-methylphenyl)-N2-(phenylmethyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-benzyl-2-N-butyl-6-methyl-4-N-(4-methylphenyl)-1,3,5-triazine-2,4-diamine Traditional Name: benzyl-butyl-[4-methyl-6-(p-toluidino)-s-triazin-2-yl]amine Formula: C22H27N5 MolecularWeight: 361.48328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N5/c1-4-5-15-27(16-19-9-7-6-8-10-19)22-24-18(3)23-21(26-22)25-20-13-11-17(2)12-14-20/h6-14H,4-5,15-16H2,1-3H3,(H,23,24,25,26)