4-[2-[3,4-bis(chloranyl)phenoxy]ethyl]-3-ethoxy-1-pentyl-piperidine

Systemtic Name: 4-[2-[3,4-bis(chloranyl)phenoxy]ethyl]-3-ethoxy-1-pentyl-piperidine Openeye Name: 4-[2-(3,4-dichlorophenoxy)ethyl]-3-ethoxy-1-pentyl-piperidine CAS Name: 4-[2-(3,4-dichlorophenoxy)ethyl]-3-ethoxy-1-pentylpiperidine IUPAC Name: 4-[2-(3,4-dichlorophenoxy)ethyl]-3-ethoxy-1-pentylpiperidine Traditional Name: 1-amyl-4-[2-(3,4-dichlorophenoxy)ethyl]-3-ethoxy-piperidine Formula: C20H31Cl2NO2 MolecularWeight: 388.37164

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(C(C1)OCC)CCOC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCCCCN1CCC(C(C1)OCC)CCOC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C20H31Cl2NO2/c1-3-5-6-11-23-12-9-16(20(15-23)24-4-2)10-13-25-17-7-8-18(21)19(22)14-17/h7-8,14,16,20H,3-6,9-13,15H2,1-2H3