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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29Cl2NO2/c1-3-4-5-10-22-11-8-15(19(14-22)23-2)9-12-24-16-6-7-17(20)18(21)13-16/h6-7,13,15,19H,3-5,8-12,14H2,1-2H3