2-[3-[(3,4-dichlorophenyl)methoxy]phenyl]ethanamine

Systemtic Name: 2-[3-[(3,4-dichlorophenyl)methoxy]phenyl]ethanamine Openeye Name: 2-[3-[(3,4-dichlorophenyl)methoxy]phenyl]ethanamine CAS Name: 2-[3-[(3,4-dichlorophenyl)methoxy]phenyl]ethanamine IUPAC Name: 2-[3-[(3,4-dichlorophenyl)methoxy]phenyl]ethanamine Traditional Name: 2-[3-(3,4-dichlorobenzyl)oxyphenyl]ethylamine Formula: C15H15Cl2NO MolecularWeight: 296.1917

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CC(=C(C=C2)Cl)Cl)CCN

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CC(=C(C=C2)Cl)Cl)CCN

InChI

InChI=1S/C15H15Cl2NO/c16-14-5-4-12(9-15(14)17)10-19-13-3-1-2-11(8-13)6-7-18/h1-5,8-9H,6-7,10,18H2