(1-oxidanidylpiperidin-1-ium-4-yl) 2,2-diphenyl-2-propoxy-ethanoate

Systemtic Name: (1-oxidanidylpiperidin-1-ium-4-yl) 2,2-diphenyl-2-propoxy-ethanoate Openeye Name: (1-oxidopiperidin-1-ium-4-yl) 2,2-diphenyl-2-propoxy-acetate CAS Name: 2,2-diphenyl-2-propoxyacetic acid (1-oxido-4-piperidin-1-iumyl) ester IUPAC Name: (1-oxidopiperidin-1-ium-4-yl) 2,2-diphenyl-2-propoxyacetate Traditional Name: 2,2-diphenyl-2-propoxy-acetic acid (1-oxidopiperidin-1-ium-4-yl) ester Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OC3CC[NH+](CC3)[O-]

Isomeric SMILES

CCCOC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)OC3CC[NH+](CC3)[O-]

InChI

InChI=1S/C22H27NO4/c1-2-17-26-22(18-9-5-3-6-10-18,19-11-7-4-8-12-19)21(24)27-20-13-15-23(25)16-14-20/h3-12,20,23H,2,13-17H2,1H3