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

Systemtic Name: 2-(pentan-2-ylamino)-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-(1-methylbutylamino)-1-pyrrolidin-1-yl-ethanone CAS Name: 2-(pentan-2-ylamino)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(pentan-2-ylamino)-1-pyrrolidin-1-ylethanone Traditional Name: 2-(1-methylbutylamino)-1-pyrrolidino-ethanone Formula: C11H22N2O MolecularWeight: 198.30518

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NCC(=O)N1CCCC1

Isomeric SMILES

CCCC(C)NCC(=O)N1CCCC1

InChI

InChI=1S/C11H22N2O/c1-3-6-10(2)12-9-11(14)13-7-4-5-8-13/h10,12H,3-9H2,1-2H3