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

Systemtic Name: 4-methyl-6-propan-2-yl-N-(4-thiophen-3-ylbutan-2-yl)-1,3,5-triazin-2-amine; yttrium(3+) Openeye Name: 4-methyl-6-(1-methylethyl)-N-[1-methyl-3-(3-thienyl)propyl]-1,3,5-triazin-2-amine; yttrium(3+) CAS Name: 4-methyl-6-propan-2-yl-N-[4-(3-thiophenyl)butan-2-yl]-1,3,5-triazin-2-amine; yttrium(3+) IUPAC Name: 4-methyl-6-propan-2-yl-N-(4-thiophen-3-ylbutan-2-yl)-1,3,5-triazin-2-amine; yttrium(3+) Traditional Name: [4-methyl-6-(1-methylethyl)-s-triazin-2-yl]-[1-methyl-3-(3-thienyl)propyl]amine; yttrium(3+) Formula: C15H21N4SY+2 MolecularWeight: 378.32489

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)[C-](C)C)NC(C)CCC2=CSC=C2.[Y+3]

Isomeric SMILES

CC1=NC(=NC(=N1)[C-](C)C)NC(C)CCC2=CSC=C2.[Y+3]

InChI

InChI=1S/C15H21N4S.Y/c1-10(2)14-17-12(4)18-15(19-14)16-11(3)5-6-13-7-8-20-9-13;/h7-9,11H,5-6H2,1-4H3,(H,16,17,18,19);/q-1;+3