4,4,8-trimethyl-10H-[1,3,5]triazino[1,2-a]benzimidazol-2-amine

Systemtic Name: 4,4,8-trimethyl-10H-[1,3,5]triazino[1,2-a]benzimidazol-2-amine Openeye Name: 4,4,8-trimethyl-10H-[1,3,5]triazino[1,2-a]benzimidazol-2-amine CAS Name: 4,4,8-trimethyl-10H-[1,3,5]triazino[1,2-a]benzimidazol-2-amine IUPAC Name: 4,4,8-trimethyl-10H-[1,3,5]triazino[1,2-a]benzimidazol-2-amine Traditional Name: (4,4,8-trimethyl-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:

CC1=CC2=C(C=C1)N3C(=NC(=NC3(C)C)N)N2

Isomeric SMILES

CC1=CC2=C(C=C1)N3C(=NC(=NC3(C)C)N)N2

InChI

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