PBZ
Summary
| Name: | P-AMINO BENZAMIDINE |
| Formula: | C7 H10 N3 |
| Formal charge: | 1 |
| Formula weight: | 136.174 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | amino(4-aminophenyl)methaniminium |
| OpenEye OEToolkits | 1.5.0 | [amino-(4-aminophenyl)methylidene]azanium |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | N/C(c1ccc(N)cc1)=[NH2+] |
| SMILES_CANONICAL | CACTVS | 3.341 | NC(=[NH2+])c1ccc(N)cc1 |
| SMILES | CACTVS | 3.341 | NC(=[NH2+])c1ccc(N)cc1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | c1cc(ccc1C(=[NH2+])N)N |
| SMILES | OpenEye OEToolkits | 1.5.0 | c1cc(ccc1C(=[NH2+])N)N |
| InChI | InChI | 1.03 | InChI=1S/C7H9N3/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,8H2,(H3,9,10)/p+1 |
| InChIKey | InChI | 1.03 | WPANETAWYGDRLL-UHFFFAOYSA-O |
