1-[[3-(4-chloranylphenoxy)phenyl]methyl]piperidine

Systemtic Name: 1-[[3-(4-chloranylphenoxy)phenyl]methyl]piperidine Openeye Name: 1-[[3-(4-chlorophenoxy)phenyl]methyl]piperidine CAS Name: 1-[[3-(4-chlorophenoxy)phenyl]methyl]piperidine IUPAC Name: 1-[[3-(4-chlorophenoxy)phenyl]methyl]piperidine Traditional Name: 1-[3-(4-chlorophenoxy)benzyl]piperidine Formula: C18H20ClNO MolecularWeight: 301.8105

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H20ClNO/c19-16-7-9-17(10-8-16)21-18-6-4-5-15(13-18)14-20-11-2-1-3-12-20/h4-10,13H,1-3,11-12,14H2