2,2-dimethyl-N-prop-1-ynyl-pent-3-yn-1-imine; yttrium(3+)

Systemtic Name: 2,2-dimethyl-N-prop-1-ynyl-pent-3-yn-1-imine; yttrium(3+) Openeye Name: 2,2-dimethyl-N-prop-1-ynyl-pent-3-yn-1-imine; yttrium(3+) CAS Name: 2,2-dimethyl-N-prop-1-ynyl-3-pentyn-1-imine; yttrium(3+) IUPAC Name: 2,2-dimethyl-N-prop-1-ynylpent-3-yn-1-imine; yttrium(3+) Traditional Name: 2,2-dimethylpent-3-ynylidene(prop-1-ynyl)amine; yttrium(3+) Formula: C10H12NY+2 MolecularWeight: 235.11483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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