triethyl-[1-(2-oxidanyl-2,2-diphenyl-ethanoyl)oxyethyl]azanium

Systemtic Name: triethyl-[1-(2-oxidanyl-2,2-diphenyl-ethanoyl)oxyethyl]azanium Openeye Name: triethyl-[1-(2-hydroxy-2,2-diphenyl-acetyl)oxyethyl]ammonium CAS Name: triethyl-[1-(2-hydroxy-1-oxo-2,2-diphenylethoxy)ethyl]ammonium IUPAC Name: triethyl-[1-(2-hydroxy-2,2-diphenylacetyl)oxyethyl]azanium Traditional Name: 1-benziloyloxyethyl(triethyl)ammonium Formula: C22H30NO3+ MolecularWeight: 356.4785

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)C(C)OC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O

Isomeric SMILES

CC[N+](CC)(CC)C(C)OC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O

InChI

InChI=1S/C22H30NO3/c1-5-23(6-2,7-3)18(4)26-21(24)22(25,19-14-10-8-11-15-19)20-16-12-9-13-17-20/h8-18,25H,5-7H2,1-4H3/q+1