2-[4-(4-chloranylphenoxy)phenoxy]-N,N-diethyl-ethanamine

Systemtic Name: 2-[4-(4-chloranylphenoxy)phenoxy]-N,N-diethyl-ethanamine Openeye Name: 2-[4-(4-chlorophenoxy)phenoxy]-N,N-diethyl-ethanamine CAS Name: 2-[4-(4-chlorophenoxy)phenoxy]-N,N-diethylethanamine IUPAC Name: 2-[4-(4-chlorophenoxy)phenoxy]-N,N-diethylethanamine Traditional Name: 2-[4-(4-chlorophenoxy)phenoxy]ethyl-diethyl-amine Formula: C18H22ClNO2 MolecularWeight: 319.82578

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H22ClNO2/c1-3-20(4-2)13-14-21-16-9-11-18(12-10-16)22-17-7-5-15(19)6-8-17/h5-12H,3-4,13-14H2,1-2H3