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

Systemtic Name: 1-(3,4-dichlorophenyl)-N-[1-(2-methoxyphenyl)ethyl]ethanamine Openeye Name: 1-(3,4-dichlorophenyl)-N-[1-(2-methoxyphenyl)ethyl]ethanamine CAS Name: 1-(3,4-dichlorophenyl)-N-[1-(2-methoxyphenyl)ethyl]ethanamine IUPAC Name: 1-(3,4-dichlorophenyl)-N-[1-(2-methoxyphenyl)ethyl]ethanamine Traditional Name: 1-(3,4-dichlorophenyl)ethyl-[1-(2-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)NC(C)C2=CC=CC=C2OC

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)NC(C)C2=CC=CC=C2OC

InChI

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