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

Systemtic Name: [3-chloranyl-5-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]methanamine Openeye Name: [3-chloro-5-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]methanamine CAS Name: [3-chloro-5-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]methanamine IUPAC Name: [3-chloro-5-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]phenyl]methanamine Traditional Name: [3-chloro-5-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]benzyl]amine Formula: C17H20ClNO4 MolecularWeight: 337.798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClNO4/c1-20-13-3-5-14(6-4-13)22-7-8-23-17-15(18)9-12(11-19)10-16(17)21-2/h3-6,9-10H,7-8,11,19H2,1-2H3