[(1S,2R)-2-(2,2-diphenylethanoyloxy)cyclopentyl]-dimethyl-azanium

Systemtic Name: [(1S,2R)-2-(2,2-diphenylethanoyloxy)cyclopentyl]-dimethyl-azanium Openeye Name: [(1S,2R)-2-(2,2-diphenylacetyl)oxycyclopentyl]-dimethyl-ammonium CAS Name: dimethyl-[(1S,2R)-2-(1-oxo-2,2-diphenylethoxy)cyclopentyl]ammonium IUPAC Name: [(1S,2R)-2-(2,2-diphenylacetyl)oxycyclopentyl]-dimethylazanium Traditional Name: [(1S,2R)-2-(2,2-diphenylacetyl)oxycyclopentyl]-dimethyl-ammonium Formula: C21H26NO2+ MolecularWeight: 324.43664

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1CCCC1OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)[C@H]1CCC[C@H]1OC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H25NO2/c1-22(2)18-14-9-15-19(18)24-21(23)20(16-10-5-3-6-11-16)17-12-7-4-8-13-17/h3-8,10-13,18-20H,9,14-15H2,1-2H3/p+1/t18-,19+/m0/s1