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

Systemtic Name: 1-(3-chlorophenyl)-N-[(4-chlorophenyl)methyl]ethanamine Openeye Name: 1-(3-chlorophenyl)-N-[(4-chlorophenyl)methyl]ethanamine CAS Name: 1-(3-chlorophenyl)-N-[(4-chlorophenyl)methyl]ethanamine IUPAC Name: 1-(3-chlorophenyl)-N-[(4-chlorophenyl)methyl]ethanamine Traditional Name: (4-chlorobenzyl)-[1-(3-chlorophenyl)ethyl]amine Formula: C15H15Cl2N MolecularWeight: 280.1923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H15Cl2N/c1-11(13-3-2-4-15(17)9-13)18-10-12-5-7-14(16)8-6-12/h2-9,11,18H,10H2,1H3