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

Systemtic Name: N-[1-(2-methoxyphenoxy)butan-2-yl]-4-methyl-6-propan-2-yl-1,3,5-triazin-2-amine; yttrium(3+) Openeye Name: N-[1-[(2-methoxyphenoxy)methyl]propyl]-4-methyl-6-(1-methylethyl)-1,3,5-triazin-2-amine; yttrium(3+) CAS Name: N-[1-(2-methoxyphenoxy)butan-2-yl]-4-methyl-6-propan-2-yl-1,3,5-triazin-2-amine; yttrium(3+) IUPAC Name: N-[1-(2-methoxyphenoxy)butan-2-yl]-4-methyl-6-propan-2-yl-1,3,5-triazin-2-amine; yttrium(3+) Traditional Name: 1-[(2-methoxyphenoxy)methyl]propyl-[4-methyl-6-(1-methylethyl)-s-triazin-2-yl]amine; yttrium(3+) Formula: C18H25N4O2Y+2 MolecularWeight: 418.32255

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC=CC=C1OC)NC2=NC(=NC(=N2)C)[C-](C)C.[Y+3]

Isomeric SMILES

CCC(COC1=CC=CC=C1OC)NC2=NC(=NC(=N2)C)[C-](C)C.[Y+3]

InChI

InChI=1S/C18H25N4O2.Y/c1-6-14(11-24-16-10-8-7-9-15(16)23-5)21-18-20-13(4)19-17(22-18)12(2)3;/h7-10,14H,6,11H2,1-5H3,(H,19,20,21,22);/q-1;+3