4-methyl-6-propan-2-yl-N-(1-thiophen-2-ylpropyl)-1,3,5-triazin-2-amine; yttrium(3+)

Systemtic Name: 4-methyl-6-propan-2-yl-N-(1-thiophen-2-ylpropyl)-1,3,5-triazin-2-amine; yttrium(3+) Openeye Name: 4-methyl-6-(1-methylethyl)-N-[1-(2-thienyl)propyl]-1,3,5-triazin-2-amine; yttrium(3+) CAS Name: 4-methyl-6-propan-2-yl-N-(1-thiophen-2-ylpropyl)-1,3,5-triazin-2-amine; yttrium(3+) IUPAC Name: 4-methyl-6-propan-2-yl-N-(1-thiophen-2-ylpropyl)-1,3,5-triazin-2-amine; yttrium(3+) Traditional Name: [4-methyl-6-(1-methylethyl)-s-triazin-2-yl]-[1-(2-thienyl)propyl]amine; yttrium(3+) Formula: C14H19N4SY+2 MolecularWeight: 364.29831

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CS1)NC2=NC(=NC(=N2)C)[C-](C)C.[Y+3]

Isomeric SMILES

CCC(C1=CC=CS1)NC2=NC(=NC(=N2)C)[C-](C)C.[Y+3]

InChI

InChI=1S/C14H19N4S.Y/c1-5-11(12-7-6-8-19-12)17-14-16-10(4)15-13(18-14)9(2)3;/h6-8,11H,5H2,1-4H3,(H,15,16,17,18);/q-1;+3