2-(2-methylbutan-2-ylamino)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(2-methylbutan-2-ylamino)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(1,1-dimethylpropylamino)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(2-methylbutan-2-ylamino)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(2-methylbutan-2-ylamino)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(tert-amylamino)-1-pyrrolidino-ethanone Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(=O)N1CCCC1

Isomeric SMILES

CCC(C)(C)NCC(=O)N1CCCC1

InChI

InChI=1S/C11H22N2O/c1-4-11(2,3)12-9-10(14)13-7-5-6-8-13/h12H,4-9H2,1-3H3