4-[2-(3-chloranyl-5-methoxy-phenoxy)ethyl]-3-methoxy-1-pentyl-piperidine

Systemtic Name: 4-[2-(3-chloranyl-5-methoxy-phenoxy)ethyl]-3-methoxy-1-pentyl-piperidine Openeye Name: 4-[2-(3-chloro-5-methoxy-phenoxy)ethyl]-3-methoxy-1-pentyl-piperidine CAS Name: 4-[2-(3-chloro-5-methoxyphenoxy)ethyl]-3-methoxy-1-pentylpiperidine IUPAC Name: 4-[2-(3-chloro-5-methoxyphenoxy)ethyl]-3-methoxy-1-pentylpiperidine Traditional Name: 1-amyl-4-[2-(3-chloro-5-methoxy-phenoxy)ethyl]-3-methoxy-piperidine Formula: C20H32ClNO3 MolecularWeight: 369.92598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32ClNO3/c1-4-5-6-9-22-10-7-16(20(15-22)24-3)8-11-25-19-13-17(21)12-18(14-19)23-2/h12-14,16,20H,4-11,15H2,1-3H3