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

Systemtic Name: [3-chloranyl-4-[2-(2-ethoxyphenoxy)ethoxy]-5-methoxy-phenyl]methanamine Openeye Name: [3-chloro-4-[2-(2-ethoxyphenoxy)ethoxy]-5-methoxy-phenyl]methanamine CAS Name: [3-chloro-4-[2-(2-ethoxyphenoxy)ethoxy]-5-methoxyphenyl]methanamine IUPAC Name: [3-chloro-4-[2-(2-ethoxyphenoxy)ethoxy]-5-methoxyphenyl]methanamine Traditional Name: [3-chloro-4-[2-(2-ethoxyphenoxy)ethoxy]-5-methoxy-benzyl]amine Formula: C18H22ClNO4 MolecularWeight: 351.82458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCOC2=C(C=C(C=C2Cl)CN)OC

Isomeric SMILES

CCOC1=CC=CC=C1OCCOC2=C(C=C(C=C2Cl)CN)OC

InChI

InChI=1S/C18H22ClNO4/c1-3-22-15-6-4-5-7-16(15)23-8-9-24-18-14(19)10-13(12-20)11-17(18)21-2/h4-7,10-11H,3,8-9,12,20H2,1-2H3