W2J
Summary
Name: | [(3R,5R)-5-methylpiperidin-3-yl]methanol |
Formula: | C7 H15 N O |
Formal charge: | 0 |
Formula weight: | 129.2 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | [(3R,5R)-5-methylpiperidin-3-yl]methanol |
OpenEye OEToolkits | 2.0.7 | [(3~{R},5~{R})-5-methylpiperidin-3-yl]methanol |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C1(CC(CO)CNC1)C |
InChI | InChI | 1.03 | InChI=1S/C7H15NO/c1-6-2-7(5-9)4-8-3-6/h6-9H,2-5H2,1H3/t6-,7-/m1/s1 |
InChIKey | InChI | 1.03 | SSKKCWRWVKPDIA-RNFRBKRXSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | C[C@H]1CNC[C@H](CO)C1 |
SMILES | CACTVS | 3.385 | C[CH]1CNC[CH](CO)C1 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | C[C@@H]1C[C@H](CNC1)CO |
SMILES | OpenEye OEToolkits | 2.0.7 | CC1CC(CNC1)CO |