A1EFB
Summary
| Name: | 3-(4-methylpiperazin-1-yl)aniline |
| Synonyms: | 148546-99-0 |
| Formula: | C11 H17 N3 |
| Formal charge: | 0 |
| Formula weight: | 191.273 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | 3-(4-methylpiperazin-1-yl)aniline |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.06 | InChI=1S/C11H17N3/c1-13-5-7-14(8-6-13)11-4-2-3-10(12)9-11/h2-4,9H,5-8,12H2,1H3 |
| InChIKey | InChI | 1.06 | RJGHJWKQCJAJEP-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CN1CCN(CC1)c2cccc(N)c2 |
| SMILES | CACTVS | 3.385 | CN1CCN(CC1)c2cccc(N)c2 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CN1CCN(CC1)c2cccc(c2)N |
| SMILES | OpenEye OEToolkits | 2.0.7 | CN1CCN(CC1)c2cccc(c2)N |
