LEN
Summary
| Name: | 3-METHYLBUTAN-1-AMINE |
| Formula: | C5 H13 N |
| Formal charge: | 0 |
| Formula weight: | 87.163 Da |
| Component type: | L-peptide COOH carboxy terminus |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 3-methylbutan-1-amine |
| OpenEye OEToolkits | 1.7.0 | 3-methylbutan-1-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | NCCC(C)C |
| SMILES_CANONICAL | CACTVS | 3.370 | CC(C)CCN |
| SMILES | CACTVS | 3.370 | CC(C)CCN |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | CC(C)CCN |
| SMILES | OpenEye OEToolkits | 1.7.0 | CC(C)CCN |
| InChI | InChI | 1.03 | InChI=1S/C5H13N/c1-5(2)3-4-6/h5H,3-4,6H2,1-2H3 |
| InChIKey | InChI | 1.03 | BMFVGAAISNGQNM-UHFFFAOYSA-N |
