1-[[3-(4-chloranylphenoxy)phenyl]methyl]-2-ethyl-piperidine

Systemtic Name: 1-[[3-(4-chloranylphenoxy)phenyl]methyl]-2-ethyl-piperidine Openeye Name: 1-[[3-(4-chlorophenoxy)phenyl]methyl]-2-ethyl-piperidine CAS Name: 1-[[3-(4-chlorophenoxy)phenyl]methyl]-2-ethylpiperidine IUPAC Name: 1-[[3-(4-chlorophenoxy)phenyl]methyl]-2-ethylpiperidine Traditional Name: 1-[3-(4-chlorophenoxy)benzyl]-2-ethyl-piperidine Formula: C20H24ClNO MolecularWeight: 329.86366

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1CCCCN1CC2=CC(=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClNO/c1-2-18-7-3-4-13-22(18)15-16-6-5-8-20(14-16)23-19-11-9-17(21)10-12-19/h5-6,8-12,14,18H,2-4,7,13,15H2,1H3