O0M
Summary
| Name: | 1-{[4-(propan-2-yl)phenyl]methyl}piperidin-4-ol |
| Formula: | C15 H23 N O |
| Formal charge: | 0 |
| Formula weight: | 233.349 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 1-{[4-(propan-2-yl)phenyl]methyl}piperidin-4-ol |
| OpenEye OEToolkits | 2.0.6 | 1-[(4-propan-2-ylphenyl)methyl]piperidin-4-ol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | c1c(C(C)C)ccc(c1)CN2CCC(O)CC2 |
| InChI | InChI | 1.03 | InChI=1S/C15H23NO/c1-12(2)14-5-3-13(4-6-14)11-16-9-7-15(17)8-10-16/h3-6,12,15,17H,7-11H2,1-2H3 |
| InChIKey | InChI | 1.03 | CFAILTWQQPILFW-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CC(C)c1ccc(CN2CCC(O)CC2)cc1 |
| SMILES | CACTVS | 3.385 | CC(C)c1ccc(CN2CCC(O)CC2)cc1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | CC(C)c1ccc(cc1)CN2CCC(CC2)O |
| SMILES | OpenEye OEToolkits | 2.0.6 | CC(C)c1ccc(cc1)CN2CCC(CC2)O |
