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

Systemtic Name: 4-methyl-6-propan-2-yl-N-(1-thiophen-2-ylpentan-3-yl)-1,3,5-triazin-2-amine; yttrium(3+) Openeye Name: N-[1-ethyl-3-(2-thienyl)propyl]-4-methyl-6-(1-methylethyl)-1,3,5-triazin-2-amine; yttrium(3+) CAS Name: 4-methyl-6-propan-2-yl-N-(1-thiophen-2-ylpentan-3-yl)-1,3,5-triazin-2-amine; yttrium(3+) IUPAC Name: 4-methyl-6-propan-2-yl-N-(1-thiophen-2-ylpentan-3-yl)-1,3,5-triazin-2-amine; yttrium(3+) Traditional Name: [1-ethyl-3-(2-thienyl)propyl]-[4-methyl-6-(1-methylethyl)-s-triazin-2-yl]amine; yttrium(3+) Formula: C16H23N4SY+2 MolecularWeight: 392.35147

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=CC=CS1)NC2=NC(=NC(=N2)C)[C-](C)C.[Y+3]

Isomeric SMILES

CCC(CCC1=CC=CS1)NC2=NC(=NC(=N2)C)[C-](C)C.[Y+3]

InChI

InChI=1S/C16H23N4S.Y/c1-5-13(8-9-14-7-6-10-21-14)19-16-18-12(4)17-15(20-16)11(2)3;/h6-7,10,13H,5,8-9H2,1-4H3,(H,17,18,19,20);/q-1;+3