1-(4-bromophenyl)-2-(4-chlorophenyl)ethanamine

Systemtic Name: 1-(4-bromophenyl)-2-(4-chlorophenyl)ethanamine Openeye Name: 1-(4-bromophenyl)-2-(4-chlorophenyl)ethanamine CAS Name: 1-(4-bromophenyl)-2-(4-chlorophenyl)ethanamine IUPAC Name: 1-(4-bromophenyl)-2-(4-chlorophenyl)ethanamine Traditional Name: [1-(4-bromophenyl)-2-(4-chlorophenyl)ethyl]amine Formula: C14H13BrClN MolecularWeight: 310.61672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C2=CC=C(C=C2)Br)N)Cl

Isomeric SMILES

C1=CC(=CC=C1CC(C2=CC=C(C=C2)Br)N)Cl

InChI

InChI=1S/C14H13BrClN/c15-12-5-3-11(4-6-12)14(17)9-10-1-7-13(16)8-2-10/h1-8,14H,9,17H2