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

Systemtic Name: N-[2-(2-chloroethyloxy)ethyl]-N-phenyl-aniline Openeye Name: N-[2-(2-chloroethoxy)ethyl]-N-phenyl-aniline CAS Name: N-[2-(2-chloroethoxy)ethyl]-N-phenylaniline IUPAC Name: N-[2-(2-chloroethoxy)ethyl]-N-phenylaniline Traditional Name: 2-(2-chloroethoxy)ethyl-diphenyl-amine Formula: C16H18ClNO MolecularWeight: 275.77322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClNO/c17-11-13-19-14-12-18(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10H,11-14H2