tetrakis(1,1,2,2,3,3,3-heptadeuteriopropyl)azanium

Systemtic Name: tetrakis(1,1,2,2,3,3,3-heptadeuteriopropyl)azanium Openeye Name: tetrakis(1,1,2,2,3,3,3-heptadeuteriopropyl)ammonium CAS Name: tetrakis(1,1,2,2,3,3,3-heptadeuteriopropyl)ammonium IUPAC Name: tetrakis(1,1,2,2,3,3,3-heptadeuteriopropyl)azanium Traditional Name: tetrakis(1,1,2,2,3,3,3-heptadeuteriopropyl)ammonium Formula: C12H28N+ MolecularWeight: 214.52995

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+](CCC)(CCC)CCC

Isomeric SMILES

[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])[N+](C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])(C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H]

InChI

InChI=1S/C12H28N/c1-5-9-13(10-6-2,11-7-3)12-8-4/h5-12H2,1-4H3/q+1/i1D3,2D3,3D3,4D3,5D2,6D2,7D2,8D2,9D2,10D2,11D2,12D2