N4,N6-dibutyl-N2-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N4,N6-dibutyl-N2-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N4,N6-dibutyl-N2-(p-tolyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N4,N6-dibutyl-N2-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 4-N,6-N-dibutyl-2-N-(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine Traditional Name: [4,6-bis(butylamino)-s-triazin-2-yl]-(p-tolyl)amine Formula: C18H28N6 MolecularWeight: 328.45512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=NC(=NC(=N1)NC2=CC=C(C=C2)C)NCCCC

Isomeric SMILES

CCCCNC1=NC(=NC(=N1)NC2=CC=C(C=C2)C)NCCCC

InChI

InChI=1S/C18H28N6/c1-4-6-12-19-16-22-17(20-13-7-5-2)24-18(23-16)21-15-10-8-14(3)9-11-15/h8-11H,4-7,12-13H2,1-3H3,(H3,19,20,21,22,23,24)