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

Systemtic Name: 2-[3-[2-(4-chloranylphenoxy)ethoxy]-4-methoxy-phenyl]ethanamine Openeye Name: 2-[3-[2-(4-chlorophenoxy)ethoxy]-4-methoxy-phenyl]ethanamine CAS Name: 2-[3-[2-(4-chlorophenoxy)ethoxy]-4-methoxyphenyl]ethanamine IUPAC Name: 2-[3-[2-(4-chlorophenoxy)ethoxy]-4-methoxyphenyl]ethanamine Traditional Name: 2-[3-[2-(4-chlorophenoxy)ethoxy]-4-methoxy-phenyl]ethylamine Formula: C17H20ClNO3 MolecularWeight: 321.7986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN)OCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CCN)OCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H20ClNO3/c1-20-16-7-2-13(8-9-19)12-17(16)22-11-10-21-15-5-3-14(18)4-6-15/h2-7,12H,8-11,19H2,1H3