A1CD2
(1S,3S)-3-ethoxy-7-azaspiro[3.5]nonan-1-ol
| Created: | 2025-05-21 |
| Last modified: | 2025-11-12 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 32 |
| Chiral Atom Count | 2 |
| Bond Count | 33 |
| Aromatic Bond Count | 0 |
Chemical Component Summary | |
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| Name | (1S,3S)-3-ethoxy-7-azaspiro[3.5]nonan-1-ol |
| Systematic Name (OpenEye OEToolkits) | (1~{S},3~{S})-3-ethoxy-7-azaspiro[3.5]nonan-1-ol |
| Formula | C10 H19 N O2 |
| Molecular Weight | 185.263 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | OC1CC(OCC)C21CCNCC2 |
| SMILES | CACTVS | 3.385 | CCO[CH]1C[CH](O)C12CCNCC2 |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | CCOC1CC(C12CCNCC2)O |
| Canonical SMILES | CACTVS | 3.385 | CCO[C@H]1C[C@H](O)C12CCNCC2 |
| Canonical SMILES | OpenEye OEToolkits | 3.1.0.0 | CCO[C@H]1C[C@@H](C12CCNCC2)O |
| InChI | InChI | 1.06 | InChI=1S/C10H19NO2/c1-2-13-9-7-8(12)10(9)3-5-11-6-4-10/h8-9,11-12H,2-7H2,1H3/t8-,9-/m0/s1 |
| InChIKey | InChI | 1.06 | WBKRQCLCXTYBRL-IUCAKERBSA-N |














