Summary
| Name: | 2-AMINO-4-METHYL-PENTANYL GROUP |
| Synonyms: | LEUCINE - REDUCED CARBONYL |
| Formula: | C6 H15 N |
| Formal charge: | 0 |
| Formula weight: | 101.19 Da |
| Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | (2R)-4-methylpentan-2-amine |
| OpenEye OEToolkits | 1.5.0 | (2R)-4-methylpentan-2-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | NC(C)CC(C)C |
| InChI | InChI | 1.02b | InChI=1/C6H15N/c1-5(2)4-6(3)7/h5-6H,4,7H2,1-3H3/t6-/m1/s1 |
| InChIKey | InChI | 1.02b | UNBMPKNTYKDYCG-ZCFIWIBFBS |
| SMILES_CANONICAL | CACTVS | 3.341 | CC(C)C[C@@H](C)N |
| SMILES | CACTVS | 3.341 | CC(C)C[CH](C)N |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | CC(C)C[C@@H](C)N |
| SMILES | OpenEye OEToolkits | 1.5.0 | CC(C)CC(C)N |
