A1CUX
3-(phenoxymethyl)aniline
| Created: | 2025-09-22 |
| Last modified: | 2026-02-18 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 28 |
| Chiral Atom Count | 0 |
| Bond Count | 29 |
| Aromatic Bond Count | 12 |
Chemical Component Summary | |
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| Name | 3-(phenoxymethyl)aniline |
| Systematic Name (OpenEye OEToolkits) | 3-(phenoxymethyl)aniline |
| Formula | C13 H13 N O |
| Molecular Weight | 199.248 |
| Type | NON-POLYMER |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 14.52 | Nc1cccc(COc2ccccc2)c1 |
| SMILES | CACTVS | 3.385 | Nc1cccc(COc2ccccc2)c1 |
| SMILES | OpenEye OEToolkits | 3.1.0.0 | c1ccc(cc1)OCc2cccc(c2)N |
| Canonical SMILES | CACTVS | 3.385 | Nc1cccc(COc2ccccc2)c1 |
| Canonical SMILES | OpenEye OEToolkits | 3.1.0.0 | c1ccc(cc1)OCc2cccc(c2)N |
| InChI | InChI | 1.06 | InChI=1S/C13H13NO/c14-12-6-4-5-11(9-12)10-15-13-7-2-1-3-8-13/h1-9H,10,14H2 |
| InChIKey | InChI | 1.06 | FSQPEMRQTZGIRF-UHFFFAOYSA-N |














