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

Systemtic Name: 2-[3-chloranyl-5-methoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]ethanamine Openeye Name: 2-[3-chloro-5-methoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]ethanamine CAS Name: 2-[3-chloro-5-methoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]ethanamine IUPAC Name: 2-[3-chloro-5-methoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]ethanamine Traditional Name: 2-[3-chloro-5-methoxy-4-[2-(4-methylphenoxy)ethoxy]phenyl]ethylamine Formula: C18H22ClNO3 MolecularWeight: 335.82518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)CCN)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)CCN)OC

InChI

InChI=1S/C18H22ClNO3/c1-13-3-5-15(6-4-13)22-9-10-23-18-16(19)11-14(7-8-20)12-17(18)21-2/h3-6,11-12H,7-10,20H2,1-2H3