4-(4-bromanylphenoxy)-1-pyridin-3-yl-pentan-3-ol

Systemtic Name: 4-(4-bromanylphenoxy)-1-pyridin-3-yl-pentan-3-ol Openeye Name: 4-(4-bromophenoxy)-1-(3-pyridyl)pentan-3-ol CAS Name: 4-(4-bromophenoxy)-1-(3-pyridinyl)-3-pentanol IUPAC Name: 4-(4-bromophenoxy)-1-pyridin-3-ylpentan-3-ol Traditional Name: 4-(4-bromophenoxy)-1-(3-pyridyl)pentan-3-ol Formula: C16H18BrNO2 MolecularWeight: 336.22362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCC1=CN=CC=C1)O)OC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C(CCC1=CN=CC=C1)O)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H18BrNO2/c1-12(20-15-7-5-14(17)6-8-15)16(19)9-4-13-3-2-10-18-11-13/h2-3,5-8,10-12,16,19H,4,9H2,1H3