N'-[4,6-bis(prop-2-ynoxy)-1,3,5-triazin-2-yl]ethane-1,2-diamine

Systemtic Name: N'-[4,6-bis(prop-2-ynoxy)-1,3,5-triazin-2-yl]ethane-1,2-diamine Openeye Name: N'-[4,6-bis(prop-2-ynoxy)-1,3,5-triazin-2-yl]ethane-1,2-diamine CAS Name: N'-[4,6-bis(prop-2-ynoxy)-1,3,5-triazin-2-yl]ethane-1,2-diamine IUPAC Name: N'-[4,6-bis(prop-2-ynoxy)-1,3,5-triazin-2-yl]ethane-1,2-diamine Traditional Name: 2-aminoethyl-(4,6-dipropargyloxy-s-triazin-2-yl)amine Formula: C11H13N5O2 MolecularWeight: 247.25322

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=NC(=NC(=N1)NCCN)OCC#C

Isomeric SMILES

C#CCOC1=NC(=NC(=N1)NCCN)OCC#C

InChI

InChI=1S/C11H13N5O2/c1-3-7-17-10-14-9(13-6-5-12)15-11(16-10)18-8-4-2/h1-2H,5-8,12H2,(H,13,14,15,16)