[1-[[3-(4-chloranylphenoxy)phenyl]methyl]piperidin-3-yl]methanol

Systemtic Name: [1-[[3-(4-chloranylphenoxy)phenyl]methyl]piperidin-3-yl]methanol Openeye Name: [1-[[3-(4-chlorophenoxy)phenyl]methyl]-3-piperidyl]methanol CAS Name: [1-[[3-(4-chlorophenoxy)phenyl]methyl]-3-piperidinyl]methanol IUPAC Name: [1-[[3-(4-chlorophenoxy)phenyl]methyl]piperidin-3-yl]methanol Traditional Name: [1-[3-(4-chlorophenoxy)benzyl]-3-piperidyl]methanol Formula: C19H22ClNO2 MolecularWeight: 331.83648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)CO

Isomeric SMILES

C1CC(CN(C1)CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl)CO

InChI

InChI=1S/C19H22ClNO2/c20-17-6-8-18(9-7-17)23-19-5-1-3-15(11-19)12-21-10-2-4-16(13-21)14-22/h1,3,5-9,11,16,22H,2,4,10,12-14H2