phosphonatomethanenitrile; tetrabutylazanium

Systemtic Name: phosphonatomethanenitrile; tetrabutylazanium Openeye Name: phosphonatoformonitrile; tetrabutylammonium CAS Name: phosphonatoformonitrile; tetrabutylammonium IUPAC Name: phosphonatoformonitrile; tetrabutylazanium Traditional Name: phosphonatoformonitrile; tetrabutylammonium Formula: C33H72N3O3P MolecularWeight: 589.916841

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.C(#N)P(=O)([O-])[O-]

Isomeric SMILES

CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.C(#N)P(=O)([O-])[O-]

InChI

InChI=1S/2C16H36N.CH2NO3P/c2*1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2-1-6(3,4)5/h2*5-16H2,1-4H3;(H2,3,4,5)/q2*+1;/p-2