1-[(4-methylphenoxy)methyl]-1,2,4-triazole; 2-methylpropane; yttrium(3+)

Systemtic Name: 1-[(4-methylphenoxy)methyl]-1,2,4-triazole; 2-methylpropane; yttrium(3+) Openeye Name: 1-[(4-methylphenoxy)methyl]-1,2,4-triazole; 2-methylpropane; yttrium(3+) CAS Name: 1-[(4-methylphenoxy)methyl]-1,2,4-triazole; 2-methylpropane; yttrium(3+) IUPAC Name: 1-[(4-methylphenoxy)methyl]-1,2,4-triazole; 2-methylpropane; yttrium(3+) Traditional Name: 1-[(4-methylphenoxy)methyl]-1,2,4-triazole; 2-methylpropane; yttrium(3+) Formula: C14H19N3OY+ MolecularWeight: 334.22601

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)O[CH-]N2C=NC=N2.C[C-](C)C.[Y+3]

Isomeric SMILES

CC1=CC=C(C=C1)O[CH-]N2C=NC=N2.C[C-](C)C.[Y+3]

InChI

InChI=1S/C10H10N3O.C4H9.Y/c1-9-2-4-10(5-3-9)14-8-13-7-11-6-12-13;1-4(2)3;/h2-8H,1H3;1-3H3;/q2*-1;+3