A1I3O
Summary
| Name: | [3-(piperidin-1-ylmethyl)phenyl]methanimine |
| Formula: | C13 H18 N2 |
| Formal charge: | 0 |
| Formula weight: | 202.295 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | [3-(piperidin-1-ylmethyl)phenyl]methanimine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C13H18N2/c14-10-12-5-4-6-13(9-12)11-15-7-2-1-3-8-15/h4-6,9-10,14H,1-3,7-8,11H2/b14-10- |
| InChIKey | InChI | 1.06 | DXDRUYCRDQGOTK-UVTDQMKNSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | N=Cc1cccc(CN2CCCCC2)c1 |
| SMILES | CACTVS | 3.385 | N=Cc1cccc(CN2CCCCC2)c1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | [H]/N=C\c1cccc(c1)CN2CCCCC2 |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(cc(c1)C=N)CN2CCCCC2 |
