N-(2-bromoethyl)-2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-ethyl-ethanamine hydrobromide

Systemtic Name: N-(2-bromoethyl)-2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-N-ethyl-ethanamine hydrobromide Openeye Name: N-(2-bromoethyl)-2-(4-chloro-2-isopropyl-5-methyl-phenoxy)-N-ethyl-ethanamine hydrobromide CAS Name: N-(2-bromoethyl)-2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-ethylethanamine hydrobromide IUPAC Name: N-(2-bromoethyl)-2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-N-ethylethanamine hydrobromide Traditional Name: 2-bromoethyl-[2-(4-chloro-2-isopropyl-5-methyl-phenoxy)ethyl]-ethyl-amine hydrobromide Formula: C16H26Br2ClNO MolecularWeight: 443.64474

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC1=C(C=C(C(=C1)C)Cl)C(C)C)CCBr.Br

Isomeric SMILES

CCN(CCOC1=C(C=C(C(=C1)C)Cl)C(C)C)CCBr.Br

InChI

InChI=1S/C16H25BrClNO.BrH/c1-5-19(7-6-17)8-9-20-16-10-13(4)15(18)11-14(16)12(2)3;/h10-12H,5-9H2,1-4H3;1H