N-[1-(2-chlorophenyl)ethyl]-2-(ethoxymethyl)aniline

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-2-(ethoxymethyl)aniline Openeye Name: N-[1-(2-chlorophenyl)ethyl]-2-(ethoxymethyl)aniline CAS Name: N-[1-(2-chlorophenyl)ethyl]-2-(ethoxymethyl)aniline IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-2-(ethoxymethyl)aniline Traditional Name: 1-(2-chlorophenyl)ethyl-[2-(ethoxymethyl)phenyl]amine Formula: C17H20ClNO MolecularWeight: 289.7998

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=CC=CC=C1NC(C)C2=CC=CC=C2Cl

Isomeric SMILES

CCOCC1=CC=CC=C1NC(C)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H20ClNO/c1-3-20-12-14-8-4-7-11-17(14)19-13(2)15-9-5-6-10-16(15)18/h4-11,13,19H,3,12H2,1-2H3