PDB CCD ID: | 1OM |
Number of entries in BioLiP: | 8 |
Chemical formula: | C23 H26 N2 O |
InChI: | InChI=1S/C23H26N2O/c1-24(2)20-11-5-17(6-12-20)23(19-9-15-22(26)16-10-19)18-7-13-21(14-8-18)25(3)4/h5-16,23,26H,1-4H3 |
InChIKey: | ZTXGOUSDKAXJJB-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.7.6 | CN(C)c1ccc(cc1)C(c2ccc(cc2)N(C)C)c3ccc(cc3)O | ACDLabs 12.01 | Oc1ccc(cc1)C(c2ccc(N(C)C)cc2)c3ccc(N(C)C)cc3 | CACTVS 3.370 | CN(C)c1ccc(cc1)C(c2ccc(O)cc2)c3ccc(cc3)N(C)C |
|
Name: | 4-{bis[4-(dimethylamino)phenyl]methyl}phenol |
ZINC: | ZINC000004365605 |