ZQG
Summary
| Name: | 3-(1H-imidazol-2-yl)propan-1-amine |
| Formula: | C6 H11 N3 |
| Formal charge: | 0 |
| Formula weight: | 125.172 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | 3-(1H-imidazol-2-yl)propan-1-amine |
| OpenEye OEToolkits | 2.0.7 | 3-(1~{H}-imidazol-2-yl)propan-1-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | NCCCc1ncc[NH]1 |
| InChI | InChI | 1.03 | InChI=1S/C6H11N3/c7-3-1-2-6-8-4-5-9-6/h4-5H,1-3,7H2,(H,8,9) |
| InChIKey | InChI | 1.03 | HQNOODJDSFSURF-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | NCCCc1[nH]ccn1 |
| SMILES | CACTVS | 3.385 | NCCCc1[nH]ccn1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1cnc([nH]1)CCCN |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1cnc([nH]1)CCCN |
