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

Systemtic Name: 4-methyl-6-propan-2-yl-N-(1-thiophen-2-ylethyl)-1,3,5-triazin-2-amine; yttrium(3+) Openeye Name: 4-methyl-6-(1-methylethyl)-N-[1-(2-thienyl)ethyl]-1,3,5-triazin-2-amine; yttrium(3+) CAS Name: 4-methyl-6-propan-2-yl-N-(1-thiophen-2-ylethyl)-1,3,5-triazin-2-amine; yttrium(3+) IUPAC Name: 4-methyl-6-propan-2-yl-N-(1-thiophen-2-ylethyl)-1,3,5-triazin-2-amine; yttrium(3+) Traditional Name: [4-methyl-6-(1-methylethyl)-s-triazin-2-yl]-[1-(2-thienyl)ethyl]amine; yttrium(3+) Formula: C13H17N4SY+2 MolecularWeight: 350.27173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)[C-](C)C)NC(C)C2=CC=CS2.[Y+3]

Isomeric SMILES

CC1=NC(=NC(=N1)[C-](C)C)NC(C)C2=CC=CS2.[Y+3]

InChI

InChI=1S/C13H17N4S.Y/c1-8(2)12-15-10(4)16-13(17-12)14-9(3)11-6-5-7-18-11;/h5-7,9H,1-4H3,(H,14,15,16,17);/q-1;+3