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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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