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

Systemtic Name: (2R,3S)-2-azanyl-3-oxidanyl-1-piperidin-1-yl-3-pyridin-4-yl-propan-1-one dihydrochloride Openeye Name: (2R,3S)-2-amino-3-hydroxy-1-(1-piperidyl)-3-(4-pyridyl)propan-1-one dihydrochloride CAS Name: (2R,3S)-2-amino-3-hydroxy-1-(1-piperidinyl)-3-pyridin-4-yl-1-propanone dihydrochloride IUPAC Name: (2R,3S)-2-amino-3-hydroxy-1-piperidin-1-yl-3-pyridin-4-ylpropan-1-one dihydrochloride Traditional Name: (2R,3S)-2-amino-3-hydroxy-1-piperidino-3-(4-pyridyl)propan-1-one dihydrochloride Formula: C13H21Cl2N3O2 MolecularWeight: 322.23074

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C(C2=CC=NC=C2)O)N.Cl.Cl

Isomeric SMILES

C1CCN(CC1)C(=O)[C@@H]([C@H](C2=CC=NC=C2)O)N.Cl.Cl

InChI

InChI=1S/C13H19N3O2.2ClH/c14-11(12(17)10-4-6-15-7-5-10)13(18)16-8-2-1-3-9-16;;/h4-7,11-12,17H,1-3,8-9,14H2;2*1H/t11-,12+;;/m1../s1