N-[4-(4-chloranylphenoxy)phenyl]-N',N'-diethyl-ethane-1,2-diamine

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-N',N'-diethyl-ethane-1,2-diamine Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-N',N'-diethyl-ethane-1,2-diamine CAS Name: N-[4-(4-chlorophenoxy)phenyl]-N',N'-diethylethane-1,2-diamine IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-N',N'-diethylethane-1,2-diamine Traditional Name: 2-[4-(4-chlorophenoxy)anilino]ethyl-diethyl-amine Formula: C18H23ClN2O MolecularWeight: 318.84102

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC1=CC=C(C=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC)CCNC1=CC=C(C=C1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H23ClN2O/c1-3-21(4-2)14-13-20-16-7-11-18(12-8-16)22-17-9-5-15(19)6-10-17/h5-12,20H,3-4,13-14H2,1-2H3