1-[2,4-bis(chloranyl)-6-phenyl-phenoxy]-N,N-diethyl-ethanamine hydrobromide

Systemtic Name: 1-[2,4-bis(chloranyl)-6-phenyl-phenoxy]-N,N-diethyl-ethanamine hydrobromide Openeye Name: 1-(2,4-dichloro-6-phenyl-phenoxy)-N,N-diethyl-ethanamine hydrobromide CAS Name: 1-(2,4-dichloro-6-phenylphenoxy)-N,N-diethylethanamine hydrobromide IUPAC Name: 1-(2,4-dichloro-6-phenylphenoxy)-N,N-diethylethanamine hydrobromide Traditional Name: 1-(2,4-dichloro-6-phenyl-phenoxy)ethyl-diethyl-amine hydrobromide Formula: C18H22BrCl2NO MolecularWeight: 419.18338

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(C)OC1=C(C=C(C=C1C2=CC=CC=C2)Cl)Cl.Br

Isomeric SMILES

CCN(CC)C(C)OC1=C(C=C(C=C1C2=CC=CC=C2)Cl)Cl.Br

InChI

InChI=1S/C18H21Cl2NO.BrH/c1-4-21(5-2)13(3)22-18-16(11-15(19)12-17(18)20)14-9-7-6-8-10-14;/h6-13H,4-5H2,1-3H3;1H