BJQ
[(2~{S})-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]azanium
Created: | 2017-10-06 |
Last modified: | 2018-02-28 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 1 |
Atom Count | 27 |
Chiral Atom Count | 1 |
Bond Count | 27 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
---|---|
Name | [(2~{S})-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]azanium |
Systematic Name (OpenEye OEToolkits) | [(2~{S})-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]azanium |
Formula | C10 H14 N O2 |
Molecular Weight | 180.224 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | COC(=O)[CH]([NH3+])Cc1ccccc1 |
SMILES | OpenEye OEToolkits | 2.0.6 | COC(=O)C(Cc1ccccc1)[NH3+] |
Canonical SMILES | CACTVS | 3.385 | COC(=O)[C@@H]([NH3+])Cc1ccccc1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | COC(=O)[C@H](Cc1ccccc1)[NH3+] |
InChI | InChI | 1.03 | InChI=1S/C10H13NO2/c1-13-10(12)9(11)7-8-5-3-2-4-6-8/h2-6,9H,7,11H2,1H3/p+1/t9-/m0/s1 |
InChIKey | InChI | 1.03 | VSDUZFOSJDMAFZ-VIFPVBQESA-O |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 8022405 |
CCDC/CSD | NOBRAA |