N-[2-(4-bromanylphenoxy)ethyl]-2,2-bis(4-chlorophenyl)propan-1-amine

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-2,2-bis(4-chlorophenyl)propan-1-amine Openeye Name: N-[2-(4-bromophenoxy)ethyl]-2,2-bis(4-chlorophenyl)propan-1-amine CAS Name: N-[2-(4-bromophenoxy)ethyl]-2,2-bis(4-chlorophenyl)-1-propanamine IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-2,2-bis(4-chlorophenyl)propan-1-amine Traditional Name: 2,2-bis(4-chlorophenyl)propyl-[2-(4-bromophenoxy)ethyl]amine Formula: C23H22BrCl2NO MolecularWeight: 479.23688

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCCOC1=CC=C(C=C1)Br)(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(CNCCOC1=CC=C(C=C1)Br)(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H22BrCl2NO/c1-23(17-2-8-20(25)9-3-17,18-4-10-21(26)11-5-18)16-27-14-15-28-22-12-6-19(24)7-13-22/h2-13,27H,14-16H2,1H3