1Y5
Summary
| Name: | (1R)-1,2,3,4-tetrahydronaphthalen-1-amine |
| Formula: | C10 H13 N |
| Formal charge: | 0 |
| Formula weight: | 147.217 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (1R)-1,2,3,4-tetrahydronaphthalen-1-amine |
| OpenEye OEToolkits | 1.7.6 | (1R)-1,2,3,4-tetrahydronaphthalen-1-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | c1ccc2c(c1)CCCC2N |
| InChI | InChI | 1.03 | InChI=1S/C10H13N/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10H,3,5,7,11H2/t10-/m1/s1 |
| InChIKey | InChI | 1.03 | JRZGPXSSNPTNMA-SNVBAGLBSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | N[C@@H]1CCCc2ccccc12 |
| SMILES | CACTVS | 3.385 | N[CH]1CCCc2ccccc12 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.6 | c1ccc2c(c1)CCC[C@H]2N |
| SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc2c(c1)CCCC2N |
