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

Systemtic Name: 6-methyl-N2-[1-(4-methylphenyl)ethyl]-1,3,5-triazine-2,4-diamine Openeye Name: 6-methyl-N2-[1-(p-tolyl)ethyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-methyl-N2-[1-(4-methylphenyl)ethyl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-methyl-2-N-[1-(4-methylphenyl)ethyl]-1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-6-methyl-s-triazin-2-yl)-[1-(p-tolyl)ethyl]amine Formula: C13H17N5 MolecularWeight: 243.30758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC2=NC(=NC(=N2)N)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC2=NC(=NC(=N2)N)C

InChI

InChI=1S/C13H17N5/c1-8-4-6-11(7-5-8)9(2)15-13-17-10(3)16-12(14)18-13/h4-7,9H,1-3H3,(H3,14,15,16,17,18)