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

Systemtic Name: 1-(4-chlorophenyl)-N-[(3,4-dichlorophenyl)methyl]ethanamine Openeye Name: 1-(4-chlorophenyl)-N-[(3,4-dichlorophenyl)methyl]ethanamine CAS Name: 1-(4-chlorophenyl)-N-[(3,4-dichlorophenyl)methyl]ethanamine IUPAC Name: 1-(4-chlorophenyl)-N-[(3,4-dichlorophenyl)methyl]ethanamine Traditional Name: 1-(4-chlorophenyl)ethyl-(3,4-dichlorobenzyl)amine Formula: C15H14Cl3N MolecularWeight: 314.63736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14Cl3N/c1-10(12-3-5-13(16)6-4-12)19-9-11-2-7-14(17)15(18)8-11/h2-8,10,19H,9H2,1H3