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

Systemtic Name: 1-(4-chlorophenyl)-N-[(3-chlorophenyl)methyl]methanamine Openeye Name: 1-(4-chlorophenyl)-N-[(3-chlorophenyl)methyl]methanamine CAS Name: 1-(4-chlorophenyl)-N-[(3-chlorophenyl)methyl]methanamine IUPAC Name: 1-(4-chlorophenyl)-N-[(3-chlorophenyl)methyl]methanamine Traditional Name: (3-chlorobenzyl)-(4-chlorobenzyl)amine Formula: C14H13Cl2N MolecularWeight: 266.16572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H13Cl2N/c15-13-6-4-11(5-7-13)9-17-10-12-2-1-3-14(16)8-12/h1-8,17H,9-10H2