PDB CCD ID: | V63 |
Number of entries in BioLiP: | 9 |
Chemical formula: | C14 H17 N O2 |
InChI: | InChI=1S/C14H17NO2/c16-14(10-4-2-1-3-5-10)17-13-8-11-6-7-12(9-13)15-11/h1-5,11-13,15H,6-9H2/t11-,12+,13+ |
InChIKey: | AZHSHGVBEAPALY-ITGUQSILSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.6.1 | c1ccc(cc1)C(=O)OC2C[C@H]3CC[C@@H](C2)N3 | OpenEye OEToolkits 1.6.1 | c1ccc(cc1)C(=O)OC2CC3CCC(C2)N3 | CACTVS 3.352 | O=C(OC1C[C@H]2CC[C@@H](C1)N2)c3ccccc3 | CACTVS 3.352 | O=C(OC1C[CH]2CC[CH](C1)N2)c3ccccc3 |
|
Name: | [(1R,5S)-8-AZABICYCLO[3.2.1]OCTAN-3-YL] BENZOATE |
ChEMBL: | CHEMBL1947049 |
ZINC: | ZINC000101644892 |