41U
nisoxetine
Created: | 2015-01-16 |
Last modified: | 2021-03-01 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 41 |
Chiral Atom Count | 1 |
Bond Count | 42 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
---|---|
Name | nisoxetine |
Synonyms | (3S)-3-(2-methoxyphenoxy)-N-methyl-3-phenylpropan-1-amine |
Systematic Name (OpenEye OEToolkits) | (3S)-3-(2-methoxyphenoxy)-N-methyl-3-phenyl-propan-1-amine |
Formula | C17 H21 N O2 |
Molecular Weight | 271.354 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O(c1ccccc1OC)C(c2ccccc2)CCNC |
SMILES | CACTVS | 3.385 | CNCC[CH](Oc1ccccc1OC)c2ccccc2 |
SMILES | OpenEye OEToolkits | 1.9.2 | CNCCC(c1ccccc1)Oc2ccccc2OC |
Canonical SMILES | CACTVS | 3.385 | CNCC[C@H](Oc1ccccc1OC)c2ccccc2 |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | CNCC[C@@H](c1ccccc1)Oc2ccccc2OC |
InChI | InChI | 1.03 | InChI=1S/C17H21NO2/c1-18-13-12-15(14-8-4-3-5-9-14)20-17-11-7-6-10-16(17)19-2/h3-11,15,18H,12-13H2,1-2H3/t15-/m0/s1 |
InChIKey | InChI | 1.03 | ITJNARMNRKSWTA-HNNXBMFYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 6603938 |
ChEMBL | CHEMBL1409777 |