(1-acetyloxy-1-cyano-ethyl)-trimethyl-azanium

Systemtic Name: (1-acetyloxy-1-cyano-ethyl)-trimethyl-azanium Openeye Name: (1-acetoxy-1-cyano-ethyl)-trimethyl-ammonium CAS Name: (1-acetyloxy-1-cyanoethyl)-trimethylammonium IUPAC Name: (1-acetyloxy-1-cyanoethyl)-trimethylazanium Traditional Name: (1-acetoxy-1-cyano-ethyl)-trimethyl-ammonium Formula: C8H15N2O2+ MolecularWeight: 171.2169

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C#N)[N+](C)(C)C

Isomeric SMILES

CC(=O)OC(C)(C#N)[N+](C)(C)C

InChI

InChI=1S/C8H15N2O2/c1-7(11)12-8(2,6-9)10(3,4)5/h1-5H3/q+1