RM1
Summary
| Name: | N-METHYL-1(R)-AMINOINDAN |
| Formula: | C10 H13 N |
| Formal charge: | 0 |
| Formula weight: | 147.217 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | (1R)-N-methyl-2,3-dihydro-1H-inden-1-amine |
| OpenEye OEToolkits | 1.5.0 | (1R)-N-methyl-2,3-dihydro-1H-inden-1-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | c1cccc2c1CCC2NC |
| SMILES_CANONICAL | CACTVS | 3.341 | CN[C@@H]1CCc2ccccc12 |
| SMILES | CACTVS | 3.341 | CN[CH]1CCc2ccccc12 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | CN[C@@H]1CCc2c1cccc2 |
| SMILES | OpenEye OEToolkits | 1.5.0 | CNC1CCc2c1cccc2 |
| InChI | InChI | 1.03 | InChI=1S/C10H13N/c1-11-10-7-6-8-4-2-3-5-9(8)10/h2-5,10-11H,6-7H2,1H3/t10-/m1/s1 |
| InChIKey | InChI | 1.03 | AIXUYZODYPPNAV-SNVBAGLBSA-N |
