1-(4-chlorophenyl)-N-[1-(3-chlorophenyl)ethyl]ethanamine

Systemtic Name: 1-(4-chlorophenyl)-N-[1-(3-chlorophenyl)ethyl]ethanamine Openeye Name: 1-(4-chlorophenyl)-N-[1-(3-chlorophenyl)ethyl]ethanamine CAS Name: 1-(4-chlorophenyl)-N-[1-(3-chlorophenyl)ethyl]ethanamine IUPAC Name: 1-(4-chlorophenyl)-N-[1-(3-chlorophenyl)ethyl]ethanamine Traditional Name: 1-(3-chlorophenyl)ethyl-[1-(4-chlorophenyl)ethyl]amine Formula: C16H17Cl2N MolecularWeight: 294.21888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17Cl2N/c1-11(13-6-8-15(17)9-7-13)19-12(2)14-4-3-5-16(18)10-14/h3-12,19H,1-2H3