2-[3-chloranyl-5-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]ethanamine

Systemtic Name: 2-[3-chloranyl-5-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]ethanamine Openeye Name: 2-[3-chloro-5-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]ethanamine CAS Name: 2-[3-chloro-5-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]ethanamine IUPAC Name: 2-[3-chloro-5-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]ethanamine Traditional Name: 2-[3-chloro-5-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]ethylamine Formula: C18H22ClNO4 MolecularWeight: 351.82458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)CCN)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)CCN)OC

InChI

InChI=1S/C18H22ClNO4/c1-21-14-3-5-15(6-4-14)23-9-10-24-18-16(19)11-13(7-8-20)12-17(18)22-2/h3-6,11-12H,7-10,20H2,1-2H3