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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N4O.Y/c1-6-15(13-7-9-14(22-5)10-8-13)20-17-19-12(4)18-16(21-17)11(2)3;/h7-10,15H,6H2,1-5H3,(H,18,19,20,21);/q-1;+3