4-[(3R,4S)-3-oxidanyl-4-pyridin-4-yl-hexan-3-yl]phenol

Systemtic Name: 4-[(3R,4S)-3-oxidanyl-4-pyridin-4-yl-hexan-3-yl]phenol Openeye Name: 4-[(1R,2S)-1-ethyl-1-hydroxy-2-(4-pyridyl)butyl]phenol CAS Name: 4-[(3R,4S)-3-hydroxy-4-pyridin-4-ylhexan-3-yl]phenol IUPAC Name: 4-[(3R,4S)-3-hydroxy-4-pyridin-4-ylhexan-3-yl]phenol Traditional Name: 4-[(1R,2S)-1-ethyl-1-hydroxy-2-(4-pyridyl)butyl]phenol Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=NC=C1)C(CC)(C2=CC=C(C=C2)O)O

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO2/c1-3-16(13-9-11-18-12-10-13)17(20,4-2)14-5-7-15(19)8-6-14/h5-12,16,19-20H,3-4H2,1-2H3/t16-,17-/m0/s1