PDB CCD ID: | XUH |
Number of entries in BioLiP: | 2 |
Chemical formula: | C20 H24 N2 O |
InChI: | InChI=1S/C20H24N2O/c23-16(13-21-15-7-1-2-8-15)14-22-19-11-5-3-9-17(19)18-10-4-6-12-20(18)22/h3-6,9-12,15-16,21,23H,1-2,7-8,13-14H2/t16-/m1/s1 |
InChIKey: | UIWHEXAVANZGHK-MRXNPFEDSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.385 | O[C@H](CNC1CCCC1)Cn2c3ccccc3c4ccccc24 | ACDLabs 12.01 | OC(CNC1CCCC1)Cn1c2ccccc2c2ccccc21 | OpenEye OEToolkits 2.0.7 | c1ccc2c(c1)c3ccccc3n2C[C@@H](CNC4CCCC4)O | OpenEye OEToolkits 2.0.7 | c1ccc2c(c1)c3ccccc3n2CC(CNC4CCCC4)O | CACTVS 3.385 | O[CH](CNC1CCCC1)Cn2c3ccccc3c4ccccc24 |
|
Name: | (2R)-1-(9H-carbazol-9-yl)-3-(cyclopentylamino)propan-2-ol |
ZINC: | ZINC000004189340 |