triethyl(1-phenylethylideneazaniumyl)boranuide

Systemtic Name: triethyl(1-phenylethylideneazaniumyl)boranuide Openeye Name: triethyl(1-phenylethylideneammonio)boranuide CAS Name: triethyl(1-phenylethylideneammonio)boranuide IUPAC Name: triethyl(1-phenylethylideneazaniumyl)boranuide Traditional Name: triethyl(1-phenylethylideneammonio)boranuide Formula: C14H24BN MolecularWeight: 217.15806

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Descriptors Computed from Structure

Canonical SMILES:

[B-](CC)(CC)(CC)[NH+]=C(C)C1=CC=CC=C1

Isomeric SMILES

[B-](CC)(CC)(CC)/[NH+]=C(\C)/C1=CC=CC=C1

InChI

InChI=1S/C14H24BN/c1-5-15(6-2,7-3)16-13(4)14-11-9-8-10-12-14/h8-12,16H,5-7H2,1-4H3/b16-13+