20L
Summary
| Name: | (4-phenoxyphenyl)methylazanium |
| Formula: | C13 H14 N O |
| Formal charge: | 1 |
| Formula weight: | 200.256 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (4-phenoxyphenyl)methanaminium |
| OpenEye OEToolkits | 1.9.2 | (4-phenoxyphenyl)methylazanium |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O(c1ccccc1)c2ccc(cc2)C[NH3+] |
| InChI | InChI | 1.03 | InChI=1S/C13H13NO/c14-10-11-6-8-13(9-7-11)15-12-4-2-1-3-5-12/h1-9H,10,14H2/p+1 |
| InChIKey | InChI | 1.03 | CCAZAGUSBMVSAR-UHFFFAOYSA-O |
| SMILES_CANONICAL | CACTVS | 3.385 | [NH3+]Cc1ccc(Oc2ccccc2)cc1 |
| SMILES | CACTVS | 3.385 | [NH3+]Cc1ccc(Oc2ccccc2)cc1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.9.2 | c1ccc(cc1)Oc2ccc(cc2)C[NH3+] |
| SMILES | OpenEye OEToolkits | 1.9.2 | c1ccc(cc1)Oc2ccc(cc2)C[NH3+] |
