3-(pentan-2-ylamino)-1-pyrrolidin-1-yl-propan-1-one

Systemtic Name: 3-(pentan-2-ylamino)-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-(1-methylbutylamino)-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-(pentan-2-ylamino)-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-(pentan-2-ylamino)-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-(1-methylbutylamino)-1-pyrrolidino-propan-1-one Formula: C12H24N2O MolecularWeight: 212.33176

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NCCC(=O)N1CCCC1

Isomeric SMILES

CCCC(C)NCCC(=O)N1CCCC1

InChI

InChI=1S/C12H24N2O/c1-3-6-11(2)13-8-7-12(15)14-9-4-5-10-14/h11,13H,3-10H2,1-2H3