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

Systemtic Name: 2-[2-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]ethanamine Openeye Name: 2-[2-[(2,6-dichlorophenyl)methoxy]phenyl]ethanamine CAS Name: 2-[2-[(2,6-dichlorophenyl)methoxy]phenyl]ethanamine IUPAC Name: 2-[2-[(2,6-dichlorophenyl)methoxy]phenyl]ethanamine Traditional Name: 2-[2-(2,6-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=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CCN)OCC2=C(C=CC=C2Cl)Cl

InChI

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