5-but-2-en-2-yl-1,2-dimethyl-4,6-dihydropyrimidin-6-ide; yttrium(3+)

Systemtic Name: 5-but-2-en-2-yl-1,2-dimethyl-4,6-dihydropyrimidin-6-ide; yttrium(3+) Openeye Name: 1,2-dimethyl-5-(1-methylprop-1-enyl)-4,6-dihydropyrimidin-6-ide; yttrium(3+) CAS Name: 5-but-2-en-2-yl-1,2-dimethyl-4,6-dihydropyrimidin-6-ide; yttrium(3+) IUPAC Name: 5-but-2-en-2-yl-1,2-dimethyl-4,6-dihydropyrimidin-6-ide; yttrium(3+) Traditional Name: 1,2-dimethyl-5-(1-methylprop-1-enyl)-4,6-dihydropyrimidin-6-ide; yttrium(3+) Formula: C10H14N2Y+ MolecularWeight: 251.13741

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Descriptors Computed from Structure

Canonical SMILES:

C[C-]=C(C)C1=[C-]N(C(=NC1)C)C.[Y+3]

Isomeric SMILES

C[C-]=C(C)C1=[C-]N(C(=NC1)C)C.[Y+3]

InChI

InChI=1S/C10H14N2.Y/c1-5-8(2)10-6-11-9(3)12(4)7-10;/h6H2,1-4H3;/q-2;+3