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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)[C-](C)C)NC(C)CCC2=CC=CC=C2.[Y+3]

Isomeric SMILES

CC1=NC(=NC(=N1)[C-](C)C)NC(C)CCC2=CC=CC=C2.[Y+3]

InChI

InChI=1S/C17H23N4.Y/c1-12(2)16-19-14(4)20-17(21-16)18-13(3)10-11-15-8-6-5-7-9-15;/h5-9,13H,10-11H2,1-4H3,(H,18,19,20,21);/q-1;+3