N-(2-methylpent-3-yn-2-yl)but-2-yn-1-imine; yttrium(3+)

Systemtic Name: N-(2-methylpent-3-yn-2-yl)but-2-yn-1-imine; yttrium(3+) Openeye Name: N-(1,1-dimethylbut-2-ynyl)but-2-yn-1-imine; yttrium(3+) CAS Name: N-(2-methylpent-3-yn-2-yl)-2-butyn-1-imine; yttrium(3+) IUPAC Name: N-(2-methylpent-3-yn-2-yl)but-2-yn-1-imine; yttrium(3+) Traditional Name: but-2-ynylidene(1,1-dimethylbut-2-ynyl)amine; yttrium(3+) Formula: C10H12NY+2 MolecularWeight: 235.11483

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Descriptors Computed from Structure

Canonical SMILES:

CC#C[C-]=NC(C)(C)C#CC.[Y+3]

Isomeric SMILES

CC#C[C-]=NC(C)(C)C#CC.[Y+3]

InChI

InChI=1S/C10H12N.Y/c1-5-7-9-11-10(3,4)8-6-2;/h1-4H3;/q-1;+3