AMM
Summary
| Name: | (2S)-2-{[(AMINOMETHYL)(DIHYDROXY)SILYL]METHYL}-4-METHYLPENTANAL |
| Formula: | C8 H19 N O3 Si |
| Formal charge: | 0 |
| Formula weight: | 205.327 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | (2S)-2-{[(aminomethyl)(dihydroxy)silyl]methyl}-4-methylpentanal |
| OpenEye OEToolkits | 1.5.0 | (2S)-2-[(aminomethyl-dihydroxy-silyl)methyl]-4-methyl-pentanal |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=CC(CC(C)C)C[Si](O)(O)CN |
| SMILES_CANONICAL | CACTVS | 3.341 | CC(C)C[C@H](C[Si](O)(O)CN)C=O |
| SMILES | CACTVS | 3.341 | CC(C)C[CH](C[Si](O)(O)CN)C=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | CC(C)C[C@H](C[Si](CN)(O)O)C=O |
| SMILES | OpenEye OEToolkits | 1.5.0 | CC(C)CC(C[Si](CN)(O)O)C=O |
| InChI | InChI | 1.03 | InChI=1S/C8H19NO3Si/c1-7(2)3-8(4-10)5-13(11,12)6-9/h4,7-8,11-12H,3,5-6,9H2,1-2H3/t8-/m0/s1 |
| InChIKey | InChI | 1.03 | ZZKRIEGAOOCWBS-QMMMGPOBSA-N |
