N-(2-bromoethyl)-2-(4-methylphenoxy)-N-[2-(4-methylphenoxy)ethyl]ethanamine hydrobromide

Systemtic Name: N-(2-bromoethyl)-2-(4-methylphenoxy)-N-[2-(4-methylphenoxy)ethyl]ethanamine hydrobromide Openeye Name: N-(2-bromoethyl)-2-(4-methylphenoxy)-N-[2-(4-methylphenoxy)ethyl]ethanamine hydrobromide CAS Name: N-(2-bromoethyl)-2-(4-methylphenoxy)-N-[2-(4-methylphenoxy)ethyl]ethanamine hydrobromide IUPAC Name: N-(2-bromoethyl)-2-(4-methylphenoxy)-N-[2-(4-methylphenoxy)ethyl]ethanamine hydrobromide Traditional Name: 2-bromoethyl-bis[2-(4-methylphenoxy)ethyl]amine hydrobromide Formula: C20H27Br2NO2 MolecularWeight: 473.24188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(CCOC2=CC=C(C=C2)C)CCBr.Br

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(CCOC2=CC=C(C=C2)C)CCBr.Br

InChI

InChI=1S/C20H26BrNO2.BrH/c1-17-3-7-19(8-4-17)23-15-13-22(12-11-21)14-16-24-20-9-5-18(2)6-10-20;/h3-10H,11-16H2,1-2H3;1H