4-ethyl-4-methyl-10H-[1,3,5]triazino[1,2-a]benzimidazol-2-amine

Systemtic Name: 4-ethyl-4-methyl-10H-[1,3,5]triazino[1,2-a]benzimidazol-2-amine Openeye Name: 4-ethyl-4-methyl-10H-[1,3,5]triazino[1,2-a]benzimidazol-2-amine CAS Name: 4-ethyl-4-methyl-10H-[1,3,5]triazino[1,2-a]benzimidazol-2-amine IUPAC Name: 4-ethyl-4-methyl-10H-[1,3,5]triazino[1,2-a]benzimidazol-2-amine Traditional Name: (4-ethyl-4-methyl-10H-[1,3,5]triazino[1,2-a]benzimidazol-2-yl)amine Formula: C12H15N5 MolecularWeight: 229.281

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(N=C(N=C2N1C3=CC=CC=C3N2)N)C

Isomeric SMILES

CCC1(N=C(N=C2N1C3=CC=CC=C3N2)N)C

InChI

InChI=1S/C12H15N5/c1-3-12(2)16-10(13)15-11-14-8-6-4-5-7-9(8)17(11)12/h4-7H,3H2,1-2H3,(H3,13,14,15,16)