2-phenyl-1,4,5,6-tetrahydropyrimidine; yttrium(3+)

Systemtic Name: 2-phenyl-1,4,5,6-tetrahydropyrimidine; yttrium(3+) Openeye Name: 2-phenyl-1,4,5,6-tetrahydropyrimidine; yttrium(3+) CAS Name: 2-phenyl-1,4,5,6-tetrahydropyrimidine; yttrium(3+) IUPAC Name: 2-phenyl-1,4,5,6-tetrahydropyrimidine; yttrium(3+) Traditional Name: 2-phenyl-1,4,5,6-tetrahydropyrimidine; yttrium(3+) Formula: C10H11N2Y+2 MolecularWeight: 248.11359

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=NC1)C2=CC=CC=[C-]2.[Y+3]

Isomeric SMILES

C1CNC(=NC1)C2=CC=CC=[C-]2.[Y+3]

InChI

InChI=1S/C10H11N2.Y/c1-2-5-9(6-3-1)10-11-7-4-8-12-10;/h1-3,5H,4,7-8H2,(H,11,12);/q-1;+3