N-[2-(2-chloranylphenoxy)ethyl]-2-(2,3-dimethoxyphenyl)ethanamine

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-2-(2,3-dimethoxyphenyl)ethanamine Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-2-(2,3-dimethoxyphenyl)ethanamine CAS Name: N-[2-(2-chlorophenoxy)ethyl]-2-(2,3-dimethoxyphenyl)ethanamine IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-2-(2,3-dimethoxyphenyl)ethanamine Traditional Name: 2-(2-chlorophenoxy)ethyl-[2-(2,3-dimethoxyphenyl)ethyl]amine Formula: C18H22ClNO3 MolecularWeight: 335.82518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CCNCCOC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=CC(=C1OC)CCNCCOC2=CC=CC=C2Cl

InChI

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