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1-(2,3-dihydro-1H-inden-1-yloxy)-4-pyridin-3-yl-butan-2-ol

1-(2,3-dihydro-1H-inden-1-yloxy)-4-pyridin-3-yl-butan-2-ol

Systemtic Name:1-(2,3-dihydro-1H-inden-1-yloxy)-4-pyridin-3-yl-butan-2-ol
Openeye Name:1-indan-1-yloxy-4-(3-pyridyl)butan-2-ol
CAS Name:1-(2,3-dihydro-1H-inden-1-yloxy)-4-(3-pyridinyl)-2-butanol
IUPAC Name:1-(2,3-dihydro-1H-inden-1-yloxy)-4-pyridin-3-ylbutan-2-ol
Traditional Name:1-indan-1-yloxy-4-(3-pyridyl)butan-2-ol
Formula: C18H21NO2
MolecularWeight: 283.36484
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1OCC(CCC3=CN=CC=C3)O


Isomeric SMILES

C1CC2=CC=CC=C2C1OCC(CCC3=CN=CC=C3)O


InChI

InChI=1S/C18H21NO2/c20-16(9-7-14-4-3-11-19-12-14)13-21-18-10-8-15-5-1-2-6-17(15)18/h1-6,11-12,16,18,20H,7-10,13H2


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