2-(2-tert-butylphenoxy)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(2-tert-butylphenoxy)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(2-tert-butylphenoxy)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(2-tert-butylphenoxy)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(2-tert-butylphenoxy)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(2-tert-butylphenoxy)-1-pyrrolidino-ethanone Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1OCC(=O)N2CCCC2

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1OCC(=O)N2CCCC2

InChI

InChI=1S/C16H23NO2/c1-16(2,3)13-8-4-5-9-14(13)19-12-15(18)17-10-6-7-11-17/h4-5,8-9H,6-7,10-12H2,1-3H3