1-[3,5-bis(chloranyl)-2-ethoxy-phenyl]ethanamine

Systemtic Name: 1-[3,5-bis(chloranyl)-2-ethoxy-phenyl]ethanamine Openeye Name: 1-(3,5-dichloro-2-ethoxy-phenyl)ethanamine CAS Name: 1-(3,5-dichloro-2-ethoxyphenyl)ethanamine IUPAC Name: 1-(3,5-dichloro-2-ethoxyphenyl)ethanamine Traditional Name: 1-(3,5-dichloro-2-ethoxy-phenyl)ethylamine Formula: C10H13Cl2NO MolecularWeight: 234.12232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1C(C)N)Cl)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1C(C)N)Cl)Cl

InChI

InChI=1S/C10H13Cl2NO/c1-3-14-10-8(6(2)13)4-7(11)5-9(10)12/h4-6H,3,13H2,1-2H3