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(2R,3S)-2-(methylamino)-3-oxidanyl-3-pyridin-4-yl-1-pyrrolidin-1-yl-propan-1-one dihydrochloride

(2R,3S)-2-(methylamino)-3-oxidanyl-3-pyridin-4-yl-1-pyrrolidin-1-yl-propan-1-one dihydrochloride

Systemtic Name:(2R,3S)-2-(methylamino)-3-oxidanyl-3-pyridin-4-yl-1-pyrrolidin-1-yl-propan-1-one dihydrochloride
Openeye Name:(2R,3S)-3-hydroxy-2-(methylamino)-3-(4-pyridyl)-1-pyrrolidin-1-yl-propan-1-one dihydrochloride
CAS Name:(2R,3S)-3-hydroxy-2-(methylamino)-3-pyridin-4-yl-1-(1-pyrrolidinyl)-1-propanone dihydrochloride
IUPAC Name:(2R,3S)-3-hydroxy-2-(methylamino)-3-pyridin-4-yl-1-pyrrolidin-1-ylpropan-1-one dihydrochloride
Traditional Name:(2R,3S)-3-hydroxy-2-(methylamino)-3-(4-pyridyl)-1-pyrrolidino-propan-1-one dihydrochloride
Formula: C13H21Cl2N3O2
MolecularWeight: 322.23074
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Descriptors Computed from Structure

Canonical SMILES:

CNC(C(C1=CC=NC=C1)O)C(=O)N2CCCC2.Cl.Cl


Isomeric SMILES

CN[C@H]([C@H](C1=CC=NC=C1)O)C(=O)N2CCCC2.Cl.Cl


InChI

InChI=1S/C13H19N3O2.2ClH/c1-14-11(13(18)16-8-2-3-9-16)12(17)10-4-6-15-7-5-10;;/h4-7,11-12,14,17H,2-3,8-9H2,1H3;2*1H/t11-,12+;;/m1../s1


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