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

Systemtic Name: 2-[2-[3,4-bis(chloranyl)phenoxy]ethyl]-3-methoxy-1-pentyl-piperidine Openeye Name: 2-[2-(3,4-dichlorophenoxy)ethyl]-3-methoxy-1-pentyl-piperidine CAS Name: 2-[2-(3,4-dichlorophenoxy)ethyl]-3-methoxy-1-pentylpiperidine IUPAC Name: 2-[2-(3,4-dichlorophenoxy)ethyl]-3-methoxy-1-pentylpiperidine Traditional Name: 1-amyl-2-[2-(3,4-dichlorophenoxy)ethyl]-3-methoxy-piperidine Formula: C19H29Cl2NO2 MolecularWeight: 374.34506

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCCC(C1CCOC2=CC(=C(C=C2)Cl)Cl)OC

Isomeric SMILES

CCCCCN1CCCC(C1CCOC2=CC(=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C19H29Cl2NO2/c1-3-4-5-11-22-12-6-7-19(23-2)18(22)10-13-24-15-8-9-16(20)17(21)14-15/h8-9,14,18-19H,3-7,10-13H2,1-2H3