1-(3,4-dichlorophenyl)-N-[(2-ethoxyphenyl)methyl]ethanamine

Systemtic Name: 1-(3,4-dichlorophenyl)-N-[(2-ethoxyphenyl)methyl]ethanamine Openeye Name: 1-(3,4-dichlorophenyl)-N-[(2-ethoxyphenyl)methyl]ethanamine CAS Name: 1-(3,4-dichlorophenyl)-N-[(2-ethoxyphenyl)methyl]ethanamine IUPAC Name: 1-(3,4-dichlorophenyl)-N-[(2-ethoxyphenyl)methyl]ethanamine Traditional Name: 1-(3,4-dichlorophenyl)ethyl-(2-ethoxybenzyl)amine Formula: C17H19Cl2NO MolecularWeight: 324.24486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(C)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=CC=C1CNC(C)C2=CC(=C(C=C2)Cl)Cl

InChI

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