cyclopentyl-[1-[cyclopentyl(dimethylazaniumylidene)boranuidyl]prop-1-en-2-yl]-dimethylazaniumylidene-boranuide

Systemtic Name: cyclopentyl-[1-[cyclopentyl(dimethylazaniumylidene)boranuidyl]prop-1-en-2-yl]-dimethylazaniumylidene-boranuide Openeye Name: cyclopentyl-[2-[cyclopentyl(dimethyliminio)boranuidyl]-1-methyl-vinyl]-dimethyliminio-boranuide CAS Name: cyclopentyl-[1-[cyclopentyl(dimethyliminio)boranuidyl]prop-1-en-2-yl]-dimethyliminioboranuide IUPAC Name: cyclopentyl-[1-[cyclopentyl(dimethylazaniumylidene)boranuidyl]prop-1-en-2-yl]-dimethylazaniumylideneboranuide Traditional Name: cyclopentyl-[2-[cyclopentyl(dimethyliminio)boranuidyl]-1-methyl-vinyl]-dimethyliminio-boranuide Formula: C17H24B2N2 MolecularWeight: 278.00786

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Descriptors Computed from Structure

Canonical SMILES:

[B-](=[N+](C)C)(C=C([B-](=[N+](C)C)[C]1[CH][CH][CH][CH]1)C)[C]2[CH][CH][CH][CH]2

Isomeric SMILES

[B-](=[N+](C)C)(C=C([B-](=[N+](C)C)[C]1[CH][CH][CH][CH]1)C)[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C17H24B2N2/c1-15(19(21(4)5)17-12-8-9-13-17)14-18(20(2)3)16-10-6-7-11-16/h6-14H,1-5H3