5-[[2-(4-bromophenyl)ethyl-[(4-bromophenyl)methyl]amino]methyl]-2-methoxy-phenol

Systemtic Name: 5-[[2-(4-bromophenyl)ethyl-[(4-bromophenyl)methyl]amino]methyl]-2-methoxy-phenol Openeye Name: 5-[[2-(4-bromophenyl)ethyl-[(4-bromophenyl)methyl]amino]methyl]-2-methoxy-phenol CAS Name: 5-[[2-(4-bromophenyl)ethyl-[(4-bromophenyl)methyl]amino]methyl]-2-methoxyphenol IUPAC Name: 5-[[2-(4-bromophenyl)ethyl-[(4-bromophenyl)methyl]amino]methyl]-2-methoxyphenol Traditional Name: 5-[[(4-bromobenzyl)-[2-(4-bromophenyl)ethyl]amino]methyl]-2-methoxy-phenol Formula: C23H23Br2NO2 MolecularWeight: 505.24222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CCC2=CC=C(C=C2)Br)CC3=CC=C(C=C3)Br)O

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CCC2=CC=C(C=C2)Br)CC3=CC=C(C=C3)Br)O

InChI

InChI=1S/C23H23Br2NO2/c1-28-23-11-6-19(14-22(23)27)16-26(15-18-4-9-21(25)10-5-18)13-12-17-2-7-20(24)8-3-17/h2-11,14,27H,12-13,15-16H2,1H3