CDE
Summary
| Name: | 1,2-DIMETHYL-PROPYLAMINE |
| Formula: | C5 H13 N |
| Formal charge: | 0 |
| Formula weight: | 87.163 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | (2R)-3-methylbutan-2-amine |
| OpenEye OEToolkits | 1.5.0 | (2R)-3-methylbutan-2-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | NC(C)C(C)C |
| SMILES_CANONICAL | CACTVS | 3.341 | CC(C)[C@@H](C)N |
| SMILES | CACTVS | 3.341 | CC(C)[CH](C)N |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | CC(C)[C@@H](C)N |
| SMILES | OpenEye OEToolkits | 1.5.0 | CC(C)C(C)N |
| InChI | InChI | 1.03 | InChI=1S/C5H13N/c1-4(2)5(3)6/h4-5H,6H2,1-3H3/t5-/m1/s1 |
| InChIKey | InChI | 1.03 | JOZZAIIGWFLONA-RXMQYKEDSA-N |
