N-[(2S)-butan-2-yl]-4,6-bis(prop-2-ynoxy)-1,3,5-triazin-2-amine

Systemtic Name: N-[(2S)-butan-2-yl]-4,6-bis(prop-2-ynoxy)-1,3,5-triazin-2-amine Openeye Name: N-[(1S)-1-methylpropyl]-4,6-bis(prop-2-ynoxy)-1,3,5-triazin-2-amine CAS Name: N-[(2S)-butan-2-yl]-4,6-bis(prop-2-ynoxy)-1,3,5-triazin-2-amine IUPAC Name: N-[(2S)-butan-2-yl]-4,6-bis(prop-2-ynoxy)-1,3,5-triazin-2-amine Traditional Name: (4,6-dipropargyloxy-s-triazin-2-yl)-[(1S)-1-methylpropyl]amine Formula: C13H16N4O2 MolecularWeight: 260.29174

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NC(=NC(=N1)OCC#C)OCC#C

Isomeric SMILES

CC[C@H](C)NC1=NC(=NC(=N1)OCC#C)OCC#C

InChI

InChI=1S/C13H16N4O2/c1-5-8-18-12-15-11(14-10(4)7-3)16-13(17-12)19-9-6-2/h1-2,10H,7-9H2,3-4H3,(H,14,15,16,17)/t10-/m0/s1