4-methyl-N-(1-phenoxypropan-2-yl)-6-propan-2-yl-1,3,5-triazin-2-amine; yttrium(3+)

Systemtic Name: 4-methyl-N-(1-phenoxypropan-2-yl)-6-propan-2-yl-1,3,5-triazin-2-amine; yttrium(3+) Openeye Name: 4-methyl-6-(1-methylethyl)-N-(1-methyl-2-phenoxy-ethyl)-1,3,5-triazin-2-amine; yttrium(3+) CAS Name: 4-methyl-N-(1-phenoxypropan-2-yl)-6-propan-2-yl-1,3,5-triazin-2-amine; yttrium(3+) IUPAC Name: 4-methyl-N-(1-phenoxypropan-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-methyl-2-phenoxy-ethyl)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)COC2=CC=CC=C2.[Y+3]

Isomeric SMILES

CC1=NC(=NC(=N1)[C-](C)C)NC(C)COC2=CC=CC=C2.[Y+3]

InChI

InChI=1S/C16H21N4O.Y/c1-11(2)15-18-13(4)19-16(20-15)17-12(3)10-21-14-8-6-5-7-9-14;/h5-9,12H,10H2,1-4H3,(H,17,18,19,20);/q-1;+3