1-[2-[(2-chlorophenyl)methoxy]phenyl]-N-ethyl-ethanamine

Systemtic Name: 1-[2-[(2-chlorophenyl)methoxy]phenyl]-N-ethyl-ethanamine Openeye Name: 1-[2-[(2-chlorophenyl)methoxy]phenyl]-N-ethyl-ethanamine CAS Name: 1-[2-[(2-chlorophenyl)methoxy]phenyl]-N-ethylethanamine IUPAC Name: 1-[2-[(2-chlorophenyl)methoxy]phenyl]-N-ethylethanamine Traditional Name: 1-[2-(2-chlorobenzyl)oxyphenyl]ethyl-ethyl-amine Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC=CC=C1OCC2=CC=CC=C2Cl

Isomeric SMILES

CCNC(C)C1=CC=CC=C1OCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H20ClNO/c1-3-19-13(2)15-9-5-7-11-17(15)20-12-14-8-4-6-10-16(14)18/h4-11,13,19H,3,12H2,1-2H3