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

Systemtic Name: 4-methyl-N-[1-(4-methylphenyl)propyl]-6-propan-2-yl-1,3,5-triazin-2-amine; yttrium(3+) Openeye Name: 4-methyl-6-(1-methylethyl)-N-[1-(p-tolyl)propyl]-1,3,5-triazin-2-amine; yttrium(3+) CAS Name: 4-methyl-N-[1-(4-methylphenyl)propyl]-6-propan-2-yl-1,3,5-triazin-2-amine; yttrium(3+) IUPAC Name: 4-methyl-N-[1-(4-methylphenyl)propyl]-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)propyl]amine; yttrium(3+) Formula: C17H23N4Y+2 MolecularWeight: 372.29717

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N4.Y/c1-6-15(14-9-7-12(4)8-10-14)20-17-19-13(5)18-16(21-17)11(2)3;/h7-10,15H,6H2,1-5H3,(H,18,19,20,21);/q-1;+3