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

Systemtic Name: 4-methyl-N-(1-phenylpentan-3-yl)-6-propan-2-yl-1,3,5-triazin-2-amine; yttrium(3+) Openeye Name: N-(1-ethyl-3-phenyl-propyl)-4-methyl-6-(1-methylethyl)-1,3,5-triazin-2-amine; yttrium(3+) CAS Name: 4-methyl-N-(1-phenylpentan-3-yl)-6-propan-2-yl-1,3,5-triazin-2-amine; yttrium(3+) IUPAC Name: 4-methyl-N-(1-phenylpentan-3-yl)-6-propan-2-yl-1,3,5-triazin-2-amine; yttrium(3+) Traditional Name: (1-ethyl-3-phenyl-propyl)-[4-methyl-6-(1-methylethyl)-s-triazin-2-yl]amine; yttrium(3+) Formula: C18H25N4Y+2 MolecularWeight: 386.32375

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=CC=CC=C1)NC2=NC(=NC(=N2)C)[C-](C)C.[Y+3]

Isomeric SMILES

CCC(CCC1=CC=CC=C1)NC2=NC(=NC(=N2)C)[C-](C)C.[Y+3]

InChI

InChI=1S/C18H25N4.Y/c1-5-16(12-11-15-9-7-6-8-10-15)21-18-20-14(4)19-17(22-18)13(2)3;/h6-10,16H,5,11-12H2,1-4H3,(H,19,20,21,22);/q-1;+3