1-[4-(4-chloranyl-2-methyl-phenoxy)phenyl]-N-ethyl-ethanamine

Systemtic Name: 1-[4-(4-chloranyl-2-methyl-phenoxy)phenyl]-N-ethyl-ethanamine Openeye Name: 1-[4-(4-chloro-2-methyl-phenoxy)phenyl]-N-ethyl-ethanamine CAS Name: 1-[4-(4-chloro-2-methylphenoxy)phenyl]-N-ethylethanamine IUPAC Name: 1-[4-(4-chloro-2-methylphenoxy)phenyl]-N-ethylethanamine Traditional Name: 1-[4-(4-chloro-2-methyl-phenoxy)phenyl]ethyl-ethyl-amine Formula: C17H20ClNO MolecularWeight: 289.7998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(C)C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CCNC(C)C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C17H20ClNO/c1-4-19-13(3)14-5-8-16(9-6-14)20-17-10-7-15(18)11-12(17)2/h5-11,13,19H,4H2,1-3H3