1-(4-chlorophenyl)-N-[(4-chlorophenyl)methyl]-N-[(2,4-dichlorophenyl)methyl]methanamine

Systemtic Name: 1-(4-chlorophenyl)-N-[(4-chlorophenyl)methyl]-N-[(2,4-dichlorophenyl)methyl]methanamine Openeye Name: 1-(4-chlorophenyl)-N-[(4-chlorophenyl)methyl]-N-[(2,4-dichlorophenyl)methyl]methanamine CAS Name: 1-(4-chlorophenyl)-N-[(4-chlorophenyl)methyl]-N-[(2,4-dichlorophenyl)methyl]methanamine IUPAC Name: 1-(4-chlorophenyl)-N-[(4-chlorophenyl)methyl]-N-[(2,4-dichlorophenyl)methyl]methanamine Traditional Name: bis(4-chlorobenzyl)-(2,4-dichlorobenzyl)amine Formula: C21H17Cl4N MolecularWeight: 425.17838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN(CC2=CC=C(C=C2)Cl)CC3=C(C=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CN(CC2=CC=C(C=C2)Cl)CC3=C(C=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C21H17Cl4N/c22-18-6-1-15(2-7-18)12-26(13-16-3-8-19(23)9-4-16)14-17-5-10-20(24)11-21(17)25/h1-11H,12-14H2