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

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-4-methyl-6-propan-2-yl-1,3,5-triazin-2-amine; yttrium(3+) Openeye Name: N-[1-(4-methoxyphenyl)ethyl]-4-methyl-6-(1-methylethyl)-1,3,5-triazin-2-amine; yttrium(3+) CAS Name: N-[1-(4-methoxyphenyl)ethyl]-4-methyl-6-propan-2-yl-1,3,5-triazin-2-amine; yttrium(3+) IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-4-methyl-6-propan-2-yl-1,3,5-triazin-2-amine; yttrium(3+) Traditional Name: 1-(4-methoxyphenyl)ethyl-[4-methyl-6-(1-methylethyl)-s-triazin-2-yl]amine; yttrium(3+) Formula: C16H21N4OY+2 MolecularWeight: 374.26999

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)[C-](C)C)NC(C)C2=CC=C(C=C2)OC.[Y+3]

Isomeric SMILES

CC1=NC(=NC(=N1)[C-](C)C)NC(C)C2=CC=C(C=C2)OC.[Y+3]

InChI

InChI=1S/C16H21N4O.Y/c1-10(2)15-18-12(4)19-16(20-15)17-11(3)13-6-8-14(21-5)9-7-13;/h6-9,11H,1-5H3,(H,17,18,19,20);/q-1;+3