CTL
Summary
| Name: | CIS-(1R,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-OL |
| Synonyms: | CIS-(1R,2S)-1-HYDROXY-2-AMINO-1,2,3,4 TETRAHYDRONAPHTHALENE CIS-(1R,2S)-2-AMINO-1-TETRALOL |
| Formula: | C10 H13 N O |
| Formal charge: | 0 |
| Formula weight: | 163.216 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | (1R,2S)-2-amino-1,2,3,4-tetrahydronaphthalen-1-ol |
| OpenEye OEToolkits | 1.5.0 | (1R,2S)-2-amino-1,2,3,4-tetrahydronaphthalen-1-ol |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | OC2c1ccccc1CCC2N |
| SMILES_CANONICAL | CACTVS | 3.341 | N[C@H]1CCc2ccccc2[C@H]1O |
| SMILES | CACTVS | 3.341 | N[CH]1CCc2ccccc2[CH]1O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | c1ccc2c(c1)CC[C@@H]([C@@H]2O)N |
| SMILES | OpenEye OEToolkits | 1.5.0 | c1ccc2c(c1)CCC(C2O)N |
| InChI | InChI | 1.03 | InChI=1S/C10H13NO/c11-9-6-5-7-3-1-2-4-8(7)10(9)12/h1-4,9-10,12H,5-6,11H2/t9-,10+/m0/s1 |
| InChIKey | InChI | 1.03 | IIMSEFZOOYSTDO-VHSXEESVSA-N |
