A1A3V
(2R)-1-(cyclohexylamino)propan-2-ol
Created: | 2024-08-29 |
Last modified: | 2024-11-06 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 30 |
Chiral Atom Count | 1 |
Bond Count | 30 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
---|---|
Name | (2R)-1-(cyclohexylamino)propan-2-ol |
Systematic Name (OpenEye OEToolkits) | (2~{S})-1-(cyclohexylamino)propan-2-ol |
Formula | C9 H19 N O |
Molecular Weight | 157.253 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 14.52 | CC(O)CNC1CCCCC1 |
SMILES | CACTVS | 3.385 | C[CH](O)CNC1CCCCC1 |
SMILES | OpenEye OEToolkits | 3.1.0.0 | CC(CNC1CCCCC1)O |
Canonical SMILES | CACTVS | 3.385 | C[C@@H](O)CNC1CCCCC1 |
Canonical SMILES | OpenEye OEToolkits | 3.1.0.0 | C[C@@H](CNC1CCCCC1)O |
InChI | InChI | 1.06 | InChI=1S/C9H19NO/c1-8(11)7-10-9-5-3-2-4-6-9/h8-11H,2-7H2,1H3/t8-/m1/s1 |
InChIKey | InChI | 1.06 | HFHPBMVMXFZJNO-MRVPVSSYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 41098284 |