GJZ
Summary
| Name: | (1R,2S)-2-phenylcyclopropanamine |
| Formula: | C9 H11 N |
| Formal charge: | 0 |
| Formula weight: | 133.19 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (1R,2S)-2-phenylcyclopropanamine |
| OpenEye OEToolkits | 1.7.0 | (1R,2S)-2-phenylcyclopropan-1-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | c1cccc(c1)C2CC2N |
| SMILES_CANONICAL | CACTVS | 3.370 | N[C@@H]1C[C@H]1c2ccccc2 |
| SMILES | CACTVS | 3.370 | N[CH]1C[CH]1c2ccccc2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | c1ccc(cc1)[C@@H]2C[C@H]2N |
| SMILES | OpenEye OEToolkits | 1.7.0 | c1ccc(cc1)C2CC2N |
| InChI | InChI | 1.03 | InChI=1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2/t8-,9+/m0/s1 |
| InChIKey | InChI | 1.03 | AELCINSCMGFISI-DTWKUNHWSA-N |
