1-(diethanoylamino)propyl-trimethyl-azanium

Systemtic Name: 1-(diethanoylamino)propyl-trimethyl-azanium Openeye Name: 1-(diacetylamino)propyl-trimethyl-ammonium CAS Name: 1-(diacetylamino)propyl-trimethylammonium IUPAC Name: 1-(diacetylamino)propyl-trimethylazanium Traditional Name: 1-(diacetylamino)propyl-trimethyl-ammonium Formula: C10H21N2O2+ MolecularWeight: 201.28594

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N(C(=O)C)C(=O)C)[N+](C)(C)C

Isomeric SMILES

CCC(N(C(=O)C)C(=O)C)[N+](C)(C)C

InChI

InChI=1S/C10H21N2O2/c1-7-10(12(4,5)6)11(8(2)13)9(3)14/h10H,7H2,1-6H3/q+1