(2S)-1-piperidin-1-yl-3-(2-pyridin-4-ylphenoxy)propan-2-ol

Systemtic Name: (2S)-1-piperidin-1-yl-3-(2-pyridin-4-ylphenoxy)propan-2-ol Openeye Name: (2S)-1-(1-piperidyl)-3-[2-(4-pyridyl)phenoxy]propan-2-ol CAS Name: (2S)-1-(1-piperidinyl)-3-(2-pyridin-4-ylphenoxy)-2-propanol IUPAC Name: (2S)-1-piperidin-1-yl-3-(2-pyridin-4-ylphenoxy)propan-2-ol Traditional Name: (2S)-1-piperidino-3-[2-(4-pyridyl)phenoxy]propan-2-ol Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(COC2=CC=CC=C2C3=CC=NC=C3)O

Isomeric SMILES

C1CCN(CC1)C[C@@H](COC2=CC=CC=C2C3=CC=NC=C3)O

InChI

InChI=1S/C19H24N2O2/c22-17(14-21-12-4-1-5-13-21)15-23-19-7-3-2-6-18(19)16-8-10-20-11-9-16/h2-3,6-11,17,22H,1,4-5,12-15H2/t17-/m0/s1