2-[4-[2-(4-chloranylphenoxy)ethoxy]-3-ethoxy-phenyl]ethanamine

Systemtic Name: 2-[4-[2-(4-chloranylphenoxy)ethoxy]-3-ethoxy-phenyl]ethanamine Openeye Name: 2-[4-[2-(4-chlorophenoxy)ethoxy]-3-ethoxy-phenyl]ethanamine CAS Name: 2-[4-[2-(4-chlorophenoxy)ethoxy]-3-ethoxyphenyl]ethanamine IUPAC Name: 2-[4-[2-(4-chlorophenoxy)ethoxy]-3-ethoxyphenyl]ethanamine Traditional Name: 2-[4-[2-(4-chlorophenoxy)ethoxy]-3-ethoxy-phenyl]ethylamine Formula: C18H22ClNO3 MolecularWeight: 335.82518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CCN)OCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CCN)OCCOC2=CC=C(C=C2)Cl

InChI

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