6-but-2-en-2-yl-2-methyl-4,5-dihydropyrimidin-5-ide; yttrium(3+)

Systemtic Name: 6-but-2-en-2-yl-2-methyl-4,5-dihydropyrimidin-5-ide; yttrium(3+) Openeye Name: 2-methyl-6-(1-methylprop-1-enyl)-4,5-dihydropyrimidin-5-ide; yttrium(3+) CAS Name: 6-but-2-en-2-yl-2-methyl-4,5-dihydropyrimidin-5-ide; yttrium(3+) IUPAC Name: 6-but-2-en-2-yl-2-methyl-4,5-dihydropyrimidin-5-ide; yttrium(3+) Traditional Name: 2-methyl-6-(1-methylprop-1-enyl)-4,5-dihydropyrimidin-5-ide; yttrium(3+) Formula: C9H12N2Y+ MolecularWeight: 237.11083

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Descriptors Computed from Structure

Canonical SMILES:

C[C-]=C(C)C1=NC(=NC[CH-]1)C.[Y+3]

Isomeric SMILES

C[C-]=C(C)C1=NC(=NC[CH-]1)C.[Y+3]

InChI

InChI=1S/C9H12N2.Y/c1-4-7(2)9-5-6-10-8(3)11-9;/h5H,6H2,1-3H3;/q-2;+3