N-methyl-4,6-bis(prop-2-ynoxy)-1,3,5-triazin-2-amine

Systemtic Name: N-methyl-4,6-bis(prop-2-ynoxy)-1,3,5-triazin-2-amine Openeye Name: N-methyl-4,6-bis(prop-2-ynoxy)-1,3,5-triazin-2-amine CAS Name: N-methyl-4,6-bis(prop-2-ynoxy)-1,3,5-triazin-2-amine IUPAC Name: N-methyl-4,6-bis(prop-2-ynoxy)-1,3,5-triazin-2-amine Traditional Name: (4,6-dipropargyloxy-s-triazin-2-yl)-methyl-amine Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NC(=N1)OCC#C)OCC#C

Isomeric SMILES

CNC1=NC(=NC(=N1)OCC#C)OCC#C

InChI

InChI=1S/C10H10N4O2/c1-4-6-15-9-12-8(11-3)13-10(14-9)16-7-5-2/h1-2H,6-7H2,3H3,(H,11,12,13,14)