N,N-bis(2-bromoethyl)-2-(4-methoxyphenoxy)ethanamine

Systemtic Name: N,N-bis(2-bromoethyl)-2-(4-methoxyphenoxy)ethanamine Openeye Name: N,N-bis(2-bromoethyl)-2-(4-methoxyphenoxy)ethanamine CAS Name: N,N-bis(2-bromoethyl)-2-(4-methoxyphenoxy)ethanamine IUPAC Name: N,N-bis(2-bromoethyl)-2-(4-methoxyphenoxy)ethanamine Traditional Name: bis(2-bromoethyl)-[2-(4-methoxyphenoxy)ethyl]amine Formula: C13H19Br2NO2 MolecularWeight: 381.10346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN(CCBr)CCBr

Isomeric SMILES

COC1=CC=C(C=C1)OCCN(CCBr)CCBr

InChI

InChI=1S/C13H19Br2NO2/c1-17-12-2-4-13(5-3-12)18-11-10-16(8-6-14)9-7-15/h2-5H,6-11H2,1H3