N-[1-(4-chloranylphenoxy)ethyl]aniline; ethane

Systemtic Name: N-[1-(4-chloranylphenoxy)ethyl]aniline; ethane Openeye Name: N-[1-(4-chlorophenoxy)ethyl]aniline; ethane CAS Name: N-[1-(4-chlorophenoxy)ethyl]aniline; ethane IUPAC Name: N-[1-(4-chlorophenoxy)ethyl]aniline; ethane Traditional Name: 1-(4-chlorophenoxy)ethyl-phenyl-amine; ethane Formula: C16H20ClNO MolecularWeight: 277.7891

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Descriptors Computed from Structure

Canonical SMILES:

CC.CC(NC1=CC=CC=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC.CC(NC1=CC=CC=C1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H14ClNO.C2H6/c1-11(16-13-5-3-2-4-6-13)17-14-9-7-12(15)8-10-14;1-2/h2-11,16H,1H3;1-2H3