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

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-methyl-6-propan-2-yl-1,3,5-triazin-2-amine; yttrium(3+) Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-4-methyl-6-(1-methylethyl)-1,3,5-triazin-2-amine; yttrium(3+) CAS Name: N-[1-(2-benzofuranyl)ethyl]-4-methyl-6-propan-2-yl-1,3,5-triazin-2-amine; yttrium(3+) IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-4-methyl-6-propan-2-yl-1,3,5-triazin-2-amine; yttrium(3+) Traditional Name: 1-(benzofuran-2-yl)ethyl-[4-methyl-6-(1-methylethyl)-s-triazin-2-yl]amine; yttrium(3+) Formula: C17H19N4OY+2 MolecularWeight: 384.26481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)[C-](C)C)NC(C)C2=CC3=CC=CC=C3O2.[Y+3]

Isomeric SMILES

CC1=NC(=NC(=N1)[C-](C)C)NC(C)C2=CC3=CC=CC=C3O2.[Y+3]

InChI

InChI=1S/C17H19N4O.Y/c1-10(2)16-19-12(4)20-17(21-16)18-11(3)15-9-13-7-5-6-8-14(13)22-15;/h5-9,11H,1-4H3,(H,18,19,20,21);/q-1;+3