3-oxidanylpropanenitrile; tetraethylazanium; tetrafluoroborate

Systemtic Name: 3-oxidanylpropanenitrile; tetraethylazanium; tetrafluoroborate Openeye Name: 3-hydroxypropanenitrile; tetraethylammonium; tetrafluoroborate CAS Name: 3-hydroxypropanenitrile; tetraethylammonium; tetrafluoroborate IUPAC Name: 3-hydroxypropanenitrile; tetraethylazanium; tetrafluoroborate Traditional Name: 3-hydroxypropionitrile; tetraethylammonium; tetrafluoroborate Formula: C11H25BF4N2O MolecularWeight: 288.133613

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Descriptors Computed from Structure

Canonical SMILES:

[B-](F)(F)(F)F.CC[N+](CC)(CC)CC.C(CO)C#N

Isomeric SMILES

[B-](F)(F)(F)F.CC[N+](CC)(CC)CC.C(CO)C#N

InChI

InChI=1S/C8H20N.C3H5NO.BF4/c1-5-9(6-2,7-3)8-4;4-2-1-3-5;2-1(3,4)5/h5-8H2,1-4H3;5H,1,3H2;/q+1;;-1