S7V
[(2~{R})-4-(phenylmethyl)morpholin-2-yl]methanol
Created: | 2020-03-05 |
Last modified: | 2020-10-09 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 32 |
Chiral Atom Count | 1 |
Bond Count | 33 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
---|---|
Name | [(2~{R})-4-(phenylmethyl)morpholin-2-yl]methanol |
Systematic Name (OpenEye OEToolkits) | [(2~{R})-4-(phenylmethyl)morpholin-2-yl]methanol |
Formula | C12 H17 N O2 |
Molecular Weight | 207.269 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c1(ccccc1)CN2CCOC(CO)C2 |
SMILES | CACTVS | 3.385 | OC[CH]1CN(CCO1)Cc2ccccc2 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)CN2CCOC(C2)CO |
Canonical SMILES | CACTVS | 3.385 | OC[C@H]1CN(CCO1)Cc2ccccc2 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)CN2CCO[C@H](C2)CO |
InChI | InChI | 1.03 | InChI=1S/C12H17NO2/c14-10-12-9-13(6-7-15-12)8-11-4-2-1-3-5-11/h1-5,12,14H,6-10H2/t12-/m1/s1 |
InChIKey | InChI | 1.03 | WQNIKIMRIXHNFF-GFCCVEGCSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 736506 |