N-[2-[2-(2-chloroethyloxy)ethoxy]ethyl]-N-phenyl-aniline

Systemtic Name: N-[2-[2-(2-chloroethyloxy)ethoxy]ethyl]-N-phenyl-aniline Openeye Name: N-[2-[2-(2-chloroethoxy)ethoxy]ethyl]-N-phenyl-aniline CAS Name: N-[2-[2-(2-chloroethoxy)ethoxy]ethyl]-N-phenylaniline IUPAC Name: N-[2-[2-(2-chloroethoxy)ethoxy]ethyl]-N-phenylaniline Traditional Name: 2-[2-(2-chloroethoxy)ethoxy]ethyl-diphenyl-amine Formula: C18H22ClNO2 MolecularWeight: 319.82578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCOCCOCCCl)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)N(CCOCCOCCCl)C2=CC=CC=C2

InChI

InChI=1S/C18H22ClNO2/c19-11-13-21-15-16-22-14-12-20(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10H,11-16H2