N-bis(4-bromanylphenoxy)phosphanyl-N-ethyl-ethanamine

Systemtic Name: N-bis(4-bromanylphenoxy)phosphanyl-N-ethyl-ethanamine Openeye Name: N-bis(4-bromophenoxy)phosphanyl-N-ethyl-ethanamine CAS Name: N-bis(4-bromophenoxy)phosphino-N-ethylethanamine IUPAC Name: N-bis(4-bromophenoxy)phosphanyl-N-ethylethanamine Traditional Name: bis(4-bromophenoxy)phosphino-diethyl-amine Formula: C16H18Br2NO2P MolecularWeight: 447.101381

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)P(OC1=CC=C(C=C1)Br)OC2=CC=C(C=C2)Br

Isomeric SMILES

CCN(CC)P(OC1=CC=C(C=C1)Br)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H18Br2NO2P/c1-3-19(4-2)22(20-15-9-5-13(17)6-10-15)21-16-11-7-14(18)8-12-16/h5-12H,3-4H2,1-2H3