2-(4-tert-butylphenoxy)-1-[(3R)-3-phenylpyrrolidin-1-yl]ethanone

Systemtic Name: 2-(4-tert-butylphenoxy)-1-[(3R)-3-phenylpyrrolidin-1-yl]ethanone Openeye Name: 2-(4-tert-butylphenoxy)-1-[(3R)-3-phenylpyrrolidin-1-yl]ethanone CAS Name: 2-(4-tert-butylphenoxy)-1-[(3R)-3-phenyl-1-pyrrolidinyl]ethanone IUPAC Name: 2-(4-tert-butylphenoxy)-1-[(3R)-3-phenylpyrrolidin-1-yl]ethanone Traditional Name: 2-(4-tert-butylphenoxy)-1-[(3R)-3-phenylpyrrolidino]ethanone Formula: C22H27NO2 MolecularWeight: 337.45528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N2CCC(C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)N2CC[C@@H](C2)C3=CC=CC=C3

InChI

InChI=1S/C22H27NO2/c1-22(2,3)19-9-11-20(12-10-19)25-16-21(24)23-14-13-18(15-23)17-7-5-4-6-8-17/h4-12,18H,13-16H2,1-3H3/t18-/m0/s1