N-[1-(3,4-dichlorophenyl)ethyl]-2-(ethoxymethyl)aniline

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-(ethoxymethyl)aniline Openeye Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-(ethoxymethyl)aniline CAS Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-(ethoxymethyl)aniline IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-(ethoxymethyl)aniline Traditional Name: 1-(3,4-dichlorophenyl)ethyl-[2-(ethoxymethyl)phenyl]amine Formula: C17H19Cl2NO MolecularWeight: 324.24486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19Cl2NO/c1-3-21-11-14-6-4-5-7-17(14)20-12(2)13-8-9-15(18)16(19)10-13/h4-10,12,20H,3,11H2,1-2H3