[(1R)-1-(2,2-diphenylethanoyloxy)propyl]-diethyl-azanium

Systemtic Name: [(1R)-1-(2,2-diphenylethanoyloxy)propyl]-diethyl-azanium Openeye Name: [(1R)-1-(2,2-diphenylacetyl)oxypropyl]-diethyl-ammonium CAS Name: diethyl-[(1R)-1-(1-oxo-2,2-diphenylethoxy)propyl]ammonium IUPAC Name: [(1R)-1-(2,2-diphenylacetyl)oxypropyl]-diethylazanium Traditional Name: [(1R)-1-(2,2-diphenylacetyl)oxypropyl]-diethyl-ammonium Formula: C21H28NO2+ MolecularWeight: 326.45252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[C@H]([NH+](CC)CC)OC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C21H27NO2/c1-4-19(22(5-2)6-3)24-21(23)20(17-13-9-7-10-14-17)18-15-11-8-12-16-18/h7-16,19-20H,4-6H2,1-3H3/p+1/t19-/m1/s1