PDB CCD ID: | 812 |
Number of entries in BioLiP: | 1 |
Chemical formula: | C18 H22 N2 O |
InChI: | InChI=1S/C18H22N2O/c1-2-5-15(6-3-1)13-20-16-8-10-18(11-9-16)21-14-17-7-4-12-19-17/h1-3,5-6,8-11,17,19-20H,4,7,12-14H2/t17-/m1/s1 |
InChIKey: | HITMFLNAOQIZSN-QGZVFWFLSA-N |
SMILES: | Software | SMILES |
---|
ACDLabs 10.04 | O(c2ccc(NCc1ccccc1)cc2)CC3NCCC3 | OpenEye OEToolkits 1.5.0 | c1ccc(cc1)CNc2ccc(cc2)OCC3CCCN3 | CACTVS 3.341 | C1CN[CH](C1)COc2ccc(NCc3ccccc3)cc2 | CACTVS 3.341 | C1CN[C@H](C1)COc2ccc(NCc3ccccc3)cc2 | OpenEye OEToolkits 1.5.0 | c1ccc(cc1)CNc2ccc(cc2)OC[C@H]3CCCN3 |
|
Name: | N-benzyl-4-[(2R)-pyrrolidin-2-ylmethoxy]aniline |
ChEMBL: | CHEMBL570775 |
DrugBank: | DB07260 |
ZINC: | ZINC000039257801 |