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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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