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

Systemtic Name: 4-methyl-N-[1-(4-methylphenyl)ethyl]-6-propan-2-yl-1,3,5-triazin-2-amine; yttrium(3+) Openeye Name: 4-methyl-6-(1-methylethyl)-N-[1-(p-tolyl)ethyl]-1,3,5-triazin-2-amine; yttrium(3+) CAS Name: 4-methyl-N-[1-(4-methylphenyl)ethyl]-6-propan-2-yl-1,3,5-triazin-2-amine; yttrium(3+) IUPAC Name: 4-methyl-N-[1-(4-methylphenyl)ethyl]-6-propan-2-yl-1,3,5-triazin-2-amine; yttrium(3+) Traditional Name: [4-methyl-6-(1-methylethyl)-s-triazin-2-yl]-[1-(p-tolyl)ethyl]amine; yttrium(3+) Formula: C16H21N4Y+2 MolecularWeight: 358.27059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC2=NC(=NC(=N2)C)[C-](C)C.[Y+3]

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC2=NC(=NC(=N2)C)[C-](C)C.[Y+3]

InChI

InChI=1S/C16H21N4.Y/c1-10(2)15-18-13(5)19-16(20-15)17-12(4)14-8-6-11(3)7-9-14;/h6-9,12H,1-5H3,(H,17,18,19,20);/q-1;+3