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

Systemtic Name: 4-methyl-N-[1-(4-methylphenoxy)butan-2-yl]-6-propan-2-yl-1,3,5-triazin-2-amine; yttrium(3+) Openeye Name: 4-methyl-6-(1-methylethyl)-N-[1-[(4-methylphenoxy)methyl]propyl]-1,3,5-triazin-2-amine; yttrium(3+) CAS Name: 4-methyl-N-[1-(4-methylphenoxy)butan-2-yl]-6-propan-2-yl-1,3,5-triazin-2-amine; yttrium(3+) IUPAC Name: 4-methyl-N-[1-(4-methylphenoxy)butan-2-yl]-6-propan-2-yl-1,3,5-triazin-2-amine; yttrium(3+) Traditional Name: [4-methyl-6-(1-methylethyl)-s-triazin-2-yl]-[1-[(4-methylphenoxy)methyl]propyl]amine; yttrium(3+) Formula: C18H25N4OY+2 MolecularWeight: 402.32315

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC=C(C=C1)C)NC2=NC(=NC(=N2)C)[C-](C)C.[Y+3]

Isomeric SMILES

CCC(COC1=CC=C(C=C1)C)NC2=NC(=NC(=N2)C)[C-](C)C.[Y+3]

InChI

InChI=1S/C18H25N4O.Y/c1-6-15(11-23-16-9-7-13(4)8-10-16)21-18-20-14(5)19-17(22-18)12(2)3;/h7-10,15H,6,11H2,1-5H3,(H,19,20,21,22);/q-1;+3