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(1S,2S)-2-azanyl-1-pyridin-4-yl-3-pyrrolidin-1-yl-propan-1-ol

(1S,2S)-2-azanyl-1-pyridin-4-yl-3-pyrrolidin-1-yl-propan-1-ol

Systemtic Name:(1S,2S)-2-azanyl-1-pyridin-4-yl-3-pyrrolidin-1-yl-propan-1-ol
Openeye Name:(1S,2S)-2-amino-1-(4-pyridyl)-3-pyrrolidin-1-yl-propan-1-ol
CAS Name:(1S,2S)-2-amino-1-pyridin-4-yl-3-(1-pyrrolidinyl)-1-propanol
IUPAC Name:(1S,2S)-2-amino-1-pyridin-4-yl-3-pyrrolidin-1-ylpropan-1-ol
Traditional Name:(1S,2S)-2-amino-1-(4-pyridyl)-3-pyrrolidino-propan-1-ol
Formula: C12H19N3O
MolecularWeight: 221.29876
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(C(C2=CC=NC=C2)O)N


Isomeric SMILES

C1CCN(C1)C[C@@H]([C@H](C2=CC=NC=C2)O)N


InChI

InChI=1S/C12H19N3O/c13-11(9-15-7-1-2-8-15)12(16)10-3-5-14-6-4-10/h3-6,11-12,16H,1-2,7-9,13H2/t11-,12-/m0/s1


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