1-[(3S)-3-(2-methylpropylamino)pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[(3S)-3-(2-methylpropylamino)pyrrolidin-1-yl]ethanone Openeye Name: 1-[(3S)-3-(isobutylamino)pyrrolidin-1-yl]ethanone CAS Name: 1-[(3S)-3-(2-methylpropylamino)-1-pyrrolidinyl]ethanone IUPAC Name: 1-[(3S)-3-(2-methylpropylamino)pyrrolidin-1-yl]ethanone Traditional Name: 1-[(3S)-3-(isobutylamino)pyrrolidino]ethanone Formula: C10H20N2O MolecularWeight: 184.2786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1CCN(C1)C(=O)C

Isomeric SMILES

CC(C)CN[C@H]1CCN(C1)C(=O)C

InChI

InChI=1S/C10H20N2O/c1-8(2)6-11-10-4-5-12(7-10)9(3)13/h8,10-11H,4-7H2,1-3H3/t10-/m0/s1