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

Systemtic Name: 1-(3,4-dichlorophenyl)-N-[(3,4-dichlorophenyl)methyl]ethanamine Openeye Name: 1-(3,4-dichlorophenyl)-N-[(3,4-dichlorophenyl)methyl]ethanamine CAS Name: 1-(3,4-dichlorophenyl)-N-[(3,4-dichlorophenyl)methyl]ethanamine IUPAC Name: 1-(3,4-dichlorophenyl)-N-[(3,4-dichlorophenyl)methyl]ethanamine Traditional Name: (3,4-dichlorobenzyl)-[1-(3,4-dichlorophenyl)ethyl]amine Formula: C15H13Cl4N MolecularWeight: 349.08242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl4N/c1-9(11-3-5-13(17)15(19)7-11)20-8-10-2-4-12(16)14(18)6-10/h2-7,9,20H,8H2,1H3