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(2R)-1-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methylamino]propan-2-ol

(2R)-1-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methylamino]propan-2-ol

Systemtic Name:(2R)-1-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methylamino]propan-2-ol
Openeye Name:(2R)-1-[[1-(6-methoxy-3-pyridyl)pyrrol-2-yl]methylamino]propan-2-ol
CAS Name:(2R)-1-[[1-(6-methoxy-3-pyridinyl)-2-pyrrolyl]methylamino]-2-propanol
IUPAC Name:(2R)-1-[[1-(6-methoxypyridin-3-yl)pyrrol-2-yl]methylamino]propan-2-ol
Traditional Name:(2R)-1-[[1-(6-methoxy-3-pyridyl)pyrrol-2-yl]methylamino]propan-2-ol
Formula: C14H19N3O2
MolecularWeight: 261.31956
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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCC1=CC=CN1C2=CN=C(C=C2)OC)O


Isomeric SMILES

C[C@H](CNCC1=CC=CN1C2=CN=C(C=C2)OC)O


InChI

InChI=1S/C14H19N3O2/c1-11(18)8-15-9-12-4-3-7-17(12)13-5-6-14(19-2)16-10-13/h3-7,10-11,15,18H,8-9H2,1-2H3/t11-/m1/s1


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