N-[2-(4-bromanylphenoxy)ethyl]-2,2-bis(4-chlorophenyl)-N-methyl-ethanamine

Systemtic Name: N-[2-(4-bromanylphenoxy)ethyl]-2,2-bis(4-chlorophenyl)-N-methyl-ethanamine Openeye Name: N-[2-(4-bromophenoxy)ethyl]-2,2-bis(4-chlorophenyl)-N-methyl-ethanamine CAS Name: N-[2-(4-bromophenoxy)ethyl]-2,2-bis(4-chlorophenyl)-N-methylethanamine IUPAC Name: N-[2-(4-bromophenoxy)ethyl]-2,2-bis(4-chlorophenyl)-N-methylethanamine Traditional Name: 2,2-bis(4-chlorophenyl)ethyl-[2-(4-bromophenoxy)ethyl]-methyl-amine Formula: C23H22BrCl2NO MolecularWeight: 479.23688

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Br)CC(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Br)CC(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl

InChI

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