1-[3-methyl-2-(methylamino)pyrrolidin-1-yl]pentan-1-one hydrochloride

Systemtic Name: 1-[3-methyl-2-(methylamino)pyrrolidin-1-yl]pentan-1-one hydrochloride Openeye Name: 1-[3-methyl-2-(methylamino)pyrrolidin-1-yl]pentan-1-one hydrochloride CAS Name: 1-[3-methyl-2-(methylamino)-1-pyrrolidinyl]-1-pentanone hydrochloride IUPAC Name: 1-[3-methyl-2-(methylamino)pyrrolidin-1-yl]pentan-1-one hydrochloride Traditional Name: 1-[3-methyl-2-(methylamino)pyrrolidino]pentan-1-one hydrochloride Formula: C11H23ClN2O MolecularWeight: 234.76612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCC(C1NC)C.Cl

Isomeric SMILES

CCCCC(=O)N1CCC(C1NC)C.Cl

InChI

InChI=1S/C11H22N2O.ClH/c1-4-5-6-10(14)13-8-7-9(2)11(13)12-3;/h9,11-12H,4-8H2,1-3H3;1H