1-(3,4-dichlorophenyl)-N-[(4-ethoxyphenyl)methyl]ethanamine

Systemtic Name: 1-(3,4-dichlorophenyl)-N-[(4-ethoxyphenyl)methyl]ethanamine Openeye Name: 1-(3,4-dichlorophenyl)-N-[(4-ethoxyphenyl)methyl]ethanamine CAS Name: 1-(3,4-dichlorophenyl)-N-[(4-ethoxyphenyl)methyl]ethanamine IUPAC Name: 1-(3,4-dichlorophenyl)-N-[(4-ethoxyphenyl)methyl]ethanamine Traditional Name: 1-(3,4-dichlorophenyl)ethyl-(4-ethoxybenzyl)amine Formula: C17H19Cl2NO MolecularWeight: 324.24486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(C)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(C)C2=CC(=C(C=C2)Cl)Cl

InChI

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