(1S)-1-[3-[(R)-(4-methylphenyl)sulfinyl]pyridin-4-yl]propan-1-ol

Systemtic Name: (1S)-1-[3-[(R)-(4-methylphenyl)sulfinyl]pyridin-4-yl]propan-1-ol Openeye Name: (1S)-1-[3-[(R)-p-tolylsulfinyl]-4-pyridyl]propan-1-ol CAS Name: (1S)-1-[3-[(R)-(4-methylphenyl)sulfinyl]-4-pyridinyl]-1-propanol IUPAC Name: (1S)-1-[3-[(R)-(4-methylphenyl)sulfinyl]pyridin-4-yl]propan-1-ol Traditional Name: (1S)-1-[3-[(R)-p-tolylsulfinyl]-4-pyridyl]propan-1-ol Formula: C15H17NO2S MolecularWeight: 275.36598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO2S/c1-3-14(17)13-8-9-16-10-15(13)19(18)12-6-4-11(2)5-7-12/h4-10,14,17H,3H2,1-2H3/t14-,19+/m0/s1