(2S)-1-phenoxy-4-pyridin-4-yl-butan-2-ol

Systemtic Name: (2S)-1-phenoxy-4-pyridin-4-yl-butan-2-ol Openeye Name: (2S)-1-phenoxy-4-(4-pyridyl)butan-2-ol CAS Name: (2S)-1-phenoxy-4-pyridin-4-yl-2-butanol IUPAC Name: (2S)-1-phenoxy-4-pyridin-4-ylbutan-2-ol Traditional Name: (2S)-1-phenoxy-4-(4-pyridyl)butan-2-ol Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(CCC2=CC=NC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)OC[C@H](CCC2=CC=NC=C2)O

InChI

InChI=1S/C15H17NO2/c17-14(7-6-13-8-10-16-11-9-13)12-18-15-4-2-1-3-5-15/h1-5,8-11,14,17H,6-7,12H2/t14-/m0/s1