6-methyl-N2-phenyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-methyl-N2-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-methyl-N2-phenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-methyl-N2-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-methyl-2-N-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-6-methyl-s-triazin-2-yl)-phenyl-amine Formula: C10H11N5 MolecularWeight: 201.22784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)NC2=CC=CC=C2)N

Isomeric SMILES

CC1=NC(=NC(=N1)NC2=CC=CC=C2)N

InChI

InChI=1S/C10H11N5/c1-7-12-9(11)15-10(13-7)14-8-5-3-2-4-6-8/h2-6H,1H3,(H3,11,12,13,14,15)