(2S)-1-(2-pyridin-3-ylphenoxy)-3-pyrrolidin-1-yl-propan-2-ol

Systemtic Name: (2S)-1-(2-pyridin-3-ylphenoxy)-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: (2S)-1-[2-(3-pyridyl)phenoxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: (2S)-1-[2-(3-pyridinyl)phenoxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: (2S)-1-(2-pyridin-3-ylphenoxy)-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: (2S)-1-[2-(3-pyridyl)phenoxy]-3-pyrrolidino-propan-2-ol Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(COC2=CC=CC=C2C3=CN=CC=C3)O

Isomeric SMILES

C1CCN(C1)C[C@@H](COC2=CC=CC=C2C3=CN=CC=C3)O

InChI

InChI=1S/C18H22N2O2/c21-16(13-20-10-3-4-11-20)14-22-18-8-2-1-7-17(18)15-6-5-9-19-12-15/h1-2,5-9,12,16,21H,3-4,10-11,13-14H2/t16-/m0/s1