N-(2-chloroethyl)-2-(4-chlorophenyl)-1-(4-methoxyphenyl)ethanamine

Systemtic Name: N-(2-chloroethyl)-2-(4-chlorophenyl)-1-(4-methoxyphenyl)ethanamine Openeye Name: N-(2-chloroethyl)-2-(4-chlorophenyl)-1-(4-methoxyphenyl)ethanamine CAS Name: N-(2-chloroethyl)-2-(4-chlorophenyl)-1-(4-methoxyphenyl)ethanamine IUPAC Name: N-(2-chloroethyl)-2-(4-chlorophenyl)-1-(4-methoxyphenyl)ethanamine Traditional Name: 2-chloroethyl-[2-(4-chlorophenyl)-1-(4-methoxyphenyl)ethyl]amine Formula: C17H19Cl2NO MolecularWeight: 324.24486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC2=CC=C(C=C2)Cl)NCCCl

Isomeric SMILES

COC1=CC=C(C=C1)C(CC2=CC=C(C=C2)Cl)NCCCl

InChI

InChI=1S/C17H19Cl2NO/c1-21-16-8-4-14(5-9-16)17(20-11-10-18)12-13-2-6-15(19)7-3-13/h2-9,17,20H,10-12H2,1H3