1-(4,5-dihydro-1H-imidazol-1-ium-1-yl)propan-1-ol; 2-(trimethylazaniumyl)ethanoate

Systemtic Name: 1-(4,5-dihydro-1H-imidazol-1-ium-1-yl)propan-1-ol; 2-(trimethylazaniumyl)ethanoate Openeye Name: 1-(4,5-dihydro-1H-imidazol-1-ium-1-yl)propan-1-ol; 2-(trimethylammonio)acetate CAS Name: 1-(4,5-dihydro-1H-imidazol-1-ium-1-yl)-1-propanol; 2-(trimethylammonio)acetate IUPAC Name: 1-(4,5-dihydro-1H-imidazol-1-ium-1-yl)propan-1-ol; 2-(trimethylazaniumyl)acetate Traditional Name: 1-(2-imidazolin-1-ium-1-yl)propan-1-ol; 2-(trimethylammonio)acetate Formula: C11H24N3O3+ MolecularWeight: 246.32656

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Descriptors Computed from Structure

Canonical SMILES:

CCC([NH+]1CCN=C1)O.C[N+](C)(C)CC(=O)[O-]

Isomeric SMILES

CCC([NH+]1CCN=C1)O.C[N+](C)(C)CC(=O)[O-]

InChI

InChI=1S/C6H12N2O.C5H11NO2/c1-2-6(9)8-4-3-7-5-8;1-6(2,3)4-5(7)8/h5-6,9H,2-4H2,1H3;4H2,1-3H3/p+1