N-[1-(5-bromanylthiophen-2-yl)propyl]-4-methyl-6-propan-2-yl-1,3,5-triazin-2-amine; yttrium(3+)

Systemtic Name: N-[1-(5-bromanylthiophen-2-yl)propyl]-4-methyl-6-propan-2-yl-1,3,5-triazin-2-amine; yttrium(3+) Openeye Name: N-[1-(5-bromo-2-thienyl)propyl]-4-methyl-6-(1-methylethyl)-1,3,5-triazin-2-amine; yttrium(3+) CAS Name: N-[1-(5-bromo-2-thiophenyl)propyl]-4-methyl-6-propan-2-yl-1,3,5-triazin-2-amine; yttrium(3+) IUPAC Name: N-[1-(5-bromothiophen-2-yl)propyl]-4-methyl-6-propan-2-yl-1,3,5-triazin-2-amine; yttrium(3+) Traditional Name: 1-(5-bromo-2-thienyl)propyl-[4-methyl-6-(1-methylethyl)-s-triazin-2-yl]amine; yttrium(3+) Formula: C14H18BrN4SY+2 MolecularWeight: 443.19437

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(S1)Br)NC2=NC(=NC(=N2)C)[C-](C)C.[Y+3]

Isomeric SMILES

CCC(C1=CC=C(S1)Br)NC2=NC(=NC(=N2)C)[C-](C)C.[Y+3]

InChI

InChI=1S/C14H18BrN4S.Y/c1-5-10(11-6-7-12(15)20-11)18-14-17-9(4)16-13(19-14)8(2)3;/h6-7,10H,5H2,1-4H3,(H,16,17,18,19);/q-1;+3