2-[4-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]-3-ethoxy-phenyl]ethanamine

Systemtic Name: 2-[4-[2-(4-chloranyl-3-methyl-phenoxy)ethoxy]-3-ethoxy-phenyl]ethanamine Openeye Name: 2-[4-[2-(4-chloro-3-methyl-phenoxy)ethoxy]-3-ethoxy-phenyl]ethanamine CAS Name: 2-[4-[2-(4-chloro-3-methylphenoxy)ethoxy]-3-ethoxyphenyl]ethanamine IUPAC Name: 2-[4-[2-(4-chloro-3-methylphenoxy)ethoxy]-3-ethoxyphenyl]ethanamine Traditional Name: 2-[4-[2-(4-chloro-3-methyl-phenoxy)ethoxy]-3-ethoxy-phenyl]ethylamine Formula: C19H24ClNO3 MolecularWeight: 349.85176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24ClNO3/c1-3-22-19-13-15(8-9-21)4-7-18(19)24-11-10-23-16-5-6-17(20)14(2)12-16/h4-7,12-13H,3,8-11,21H2,1-2H3