N-[2-(4-chloranylbutoxy)ethyl]-N-phenyl-aniline

Systemtic Name: N-[2-(4-chloranylbutoxy)ethyl]-N-phenyl-aniline Openeye Name: N-[2-(4-chlorobutoxy)ethyl]-N-phenyl-aniline CAS Name: N-[2-(4-chlorobutoxy)ethyl]-N-phenylaniline IUPAC Name: N-[2-(4-chlorobutoxy)ethyl]-N-phenylaniline Traditional Name: 2-(4-chlorobutoxy)ethyl-diphenyl-amine Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO/c19-13-7-8-15-21-16-14-20(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-6,9-12H,7-8,13-16H2