1-(3-chlorophenyl)-N-[(2-chlorophenyl)methyl]ethanamine

Systemtic Name: 1-(3-chlorophenyl)-N-[(2-chlorophenyl)methyl]ethanamine Openeye Name: 1-(3-chlorophenyl)-N-[(2-chlorophenyl)methyl]ethanamine CAS Name: 1-(3-chlorophenyl)-N-[(2-chlorophenyl)methyl]ethanamine IUPAC Name: 1-(3-chlorophenyl)-N-[(2-chlorophenyl)methyl]ethanamine Traditional Name: (2-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=CC=C2Cl

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)NCC2=CC=CC=C2Cl

InChI

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