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

Systemtic Name: 4-methyl-6-propan-2-yl-N-[1-(thiophen-3-ylmethoxy)butan-2-yl]-1,3,5-triazin-2-amine; yttrium(3+) Openeye Name: 4-methyl-6-(1-methylethyl)-N-[1-(3-thienylmethoxymethyl)propyl]-1,3,5-triazin-2-amine; yttrium(3+) CAS Name: 4-methyl-6-propan-2-yl-N-[1-(3-thiophenylmethoxy)butan-2-yl]-1,3,5-triazin-2-amine; yttrium(3+) IUPAC Name: 4-methyl-6-propan-2-yl-N-[1-(thiophen-3-ylmethoxy)butan-2-yl]-1,3,5-triazin-2-amine; yttrium(3+) Traditional Name: [4-methyl-6-(1-methylethyl)-s-triazin-2-yl]-[1-(3-thenyloxymethyl)propyl]amine; yttrium(3+) Formula: C16H23N4OSY+2 MolecularWeight: 408.35087

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC1=CSC=C1)NC2=NC(=NC(=N2)C)[C-](C)C.[Y+3]

Isomeric SMILES

CCC(COCC1=CSC=C1)NC2=NC(=NC(=N2)C)[C-](C)C.[Y+3]

InChI

InChI=1S/C16H23N4OS.Y/c1-5-14(9-21-8-13-6-7-22-10-13)19-16-18-12(4)17-15(20-16)11(2)3;/h6-7,10,14H,5,8-9H2,1-4H3,(H,17,18,19,20);/q-1;+3