2-[3-[2,6-bis(chloranyl)phenyl]-2-methoxy-phenyl]ethanamine

Systemtic Name: 2-[3-[2,6-bis(chloranyl)phenyl]-2-methoxy-phenyl]ethanamine Openeye Name: 2-[3-(2,6-dichlorophenyl)-2-methoxy-phenyl]ethanamine CAS Name: 2-[3-(2,6-dichlorophenyl)-2-methoxyphenyl]ethanamine IUPAC Name: 2-[3-(2,6-dichlorophenyl)-2-methoxyphenyl]ethanamine Traditional Name: 2-[3-(2,6-dichlorophenyl)-2-methoxy-phenyl]ethylamine Formula: C15H15Cl2NO MolecularWeight: 296.1917

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1CCN)C2=C(C=CC=C2Cl)Cl

Isomeric SMILES

COC1=C(C=CC=C1CCN)C2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C15H15Cl2NO/c1-19-15-10(8-9-18)4-2-5-11(15)14-12(16)6-3-7-13(14)17/h2-7H,8-9,18H2,1H3