1-(3,4-dichlorophenyl)-N-[2-(4-methoxyphenyl)ethyl]ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NCCC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)NCCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H19Cl2NO/c1-12(14-5-8-16(18)17(19)11-14)20-10-9-13-3-6-15(21-2)7-4-13/h3-8,11-12,20H,9-10H2,1-2H3