N-[2-(4-bromophenyl)propan-2-yl]-1-(4-chlorophenyl)propan-1-amine

Systemtic Name: N-[2-(4-bromophenyl)propan-2-yl]-1-(4-chlorophenyl)propan-1-amine Openeye Name: N-[1-(4-bromophenyl)-1-methyl-ethyl]-1-(4-chlorophenyl)propan-1-amine CAS Name: N-[2-(4-bromophenyl)propan-2-yl]-1-(4-chlorophenyl)-1-propanamine IUPAC Name: N-[2-(4-bromophenyl)propan-2-yl]-1-(4-chlorophenyl)propan-1-amine Traditional Name: [1-(4-bromophenyl)-1-methyl-ethyl]-[1-(4-chlorophenyl)propyl]amine Formula: C18H21BrClN MolecularWeight: 366.72304

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NC(C)(C)C2=CC=C(C=C2)Br

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NC(C)(C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H21BrClN/c1-4-17(13-5-11-16(20)12-6-13)21-18(2,3)14-7-9-15(19)10-8-14/h5-12,17,21H,4H2,1-3H3