(5-acetamido-6-oxidanylidene-6-propoxy-hexyl)-tris(trideuteriomethyl)azanium

Systemtic Name: (5-acetamido-6-oxidanylidene-6-propoxy-hexyl)-tris(trideuteriomethyl)azanium Openeye Name: (5-acetamido-6-oxo-6-propoxy-hexyl)-tris(trideuteriomethyl)ammonium CAS Name: (5-acetamido-6-oxo-6-propoxyhexyl)-tris(trideuteriomethyl)ammonium IUPAC Name: (5-acetamido-6-oxo-6-propoxyhexyl)-tris(trideuteriomethyl)azanium Traditional Name: (5-acetamido-6-keto-6-propoxy-hexyl)-tris(trideuteriomethyl)ammonium Formula: C14H29N2O3+ MolecularWeight: 282.447116

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C(CCCC[N+](C)(C)C)NC(=O)C

Isomeric SMILES

[2H]C([2H])([2H])[N+](CCCCC(C(=O)OCCC)NC(=O)C)(C([2H])([2H])[2H])C([2H])([2H])[2H]

InChI

InChI=1S/C14H28N2O3/c1-6-11-19-14(18)13(15-12(2)17)9-7-8-10-16(3,4)5/h13H,6-11H2,1-5H3/p+1/i3D3,4D3,5D3