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

Systemtic Name: 4-methyl-N-(1-phenoxybutan-2-yl)-6-propan-2-yl-1,3,5-triazin-2-amine; yttrium(3+) Openeye Name: 4-methyl-6-(1-methylethyl)-N-[1-(phenoxymethyl)propyl]-1,3,5-triazin-2-amine; yttrium(3+) CAS Name: 4-methyl-N-(1-phenoxybutan-2-yl)-6-propan-2-yl-1,3,5-triazin-2-amine; yttrium(3+) IUPAC Name: 4-methyl-N-(1-phenoxybutan-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-(phenoxymethyl)propyl]amine; yttrium(3+) Formula: C17H23N4OY+2 MolecularWeight: 388.29657

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N4O.Y/c1-5-14(11-22-15-9-7-6-8-10-15)20-17-19-13(4)18-16(21-17)12(2)3;/h6-10,14H,5,11H2,1-4H3,(H,18,19,20,21);/q-1;+3