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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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