N-[bis(dimethylamino)phosphinimyl]-N-methyl-methanamine; hydron; tetrafluoroborate

Systemtic Name: N-[bis(dimethylamino)phosphinimyl]-N-methyl-methanamine; hydron; tetrafluoroborate Openeye Name: N-[bis(dimethylamino)phosphinimyl]-N-methyl-methanamine; hydron; tetrafluoroborate CAS Name: N-[bis(dimethylamino)phosphinimyl]-N-methylmethanamine; hydron; tetrafluoroborate IUPAC Name: N-[bis(dimethylamino)phosphinimyl]-N-methylmethanamine; hydron; tetrafluoroborate Traditional Name: bis(dimethylamino)phosphinimyl-dimethyl-amine; hydron; tetrafluoroborate Formula: C6H20BF4N4P MolecularWeight: 266.028174

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Descriptors Computed from Structure

Canonical SMILES:

[H+].[B-](F)(F)(F)F.CN(C)P(=N)(N(C)C)N(C)C

Isomeric SMILES

[H+].[B-](F)(F)(F)F.CN(C)P(=N)(N(C)C)N(C)C

InChI

InChI=1S/C6H19N4P.BF4/c1-8(2)11(7,9(3)4)10(5)6;2-1(3,4)5/h7H,1-6H3;/q;-1/p+1