RMA
Summary
| Name: | N-[(1S)-2,3-DIHYDRO-1H-INDEN-1-YL]-N-METHYL-N-PROP-2-YNYLAMINE |
| Synonyms: | N-METHYL-N-PROPARGYL-1(R)-AMINOINDAN |
| Formula: | C13 H15 N |
| Formal charge: | 0 |
| Formula weight: | 185.265 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | (1R)-N-methyl-N-prop-2-yn-1-yl-2,3-dihydro-1H-inden-1-amine |
| OpenEye OEToolkits | 1.5.0 | (1R)-N-methyl-N-prop-2-ynyl-2,3-dihydro-1H-inden-1-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | C#CCN(C)C2c1ccccc1CC2 |
| SMILES_CANONICAL | CACTVS | 3.341 | CN(CC#C)[C@@H]1CCc2ccccc12 |
| SMILES | CACTVS | 3.341 | CN(CC#C)[CH]1CCc2ccccc12 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | CN(CC#C)[C@@H]1CCc2c1cccc2 |
| SMILES | OpenEye OEToolkits | 1.5.0 | CN(CC#C)C1CCc2c1cccc2 |
| InChI | InChI | 1.03 | InChI=1S/C13H15N/c1-3-10-14(2)13-9-8-11-6-4-5-7-12(11)13/h1,4-7,13H,8-10H2,2H3/t13-/m1/s1 |
| InChIKey | InChI | 1.03 | CSVGVHNFFZWQJU-CYBMUJFWSA-N |
