N-(2-bromoethyl)-2-phenoxy-N-(2-phenoxyethyl)ethanamine hydrobromide

Systemtic Name: N-(2-bromoethyl)-2-phenoxy-N-(2-phenoxyethyl)ethanamine hydrobromide Openeye Name: N-(2-bromoethyl)-2-phenoxy-N-(2-phenoxyethyl)ethanamine hydrobromide CAS Name: N-(2-bromoethyl)-2-phenoxy-N-(2-phenoxyethyl)ethanamine hydrobromide IUPAC Name: N-(2-bromoethyl)-2-phenoxy-N-(2-phenoxyethyl)ethanamine hydrobromide Traditional Name: 2-bromoethyl-bis(2-phenoxyethyl)amine hydrobromide Formula: C18H23Br2NO2 MolecularWeight: 445.18872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22BrNO2.BrH/c19-11-12-20(13-15-21-17-7-3-1-4-8-17)14-16-22-18-9-5-2-6-10-18;/h1-10H,11-16H2;1H