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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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