XRS
Summary
| Name: | (2R)-N,N-dimethyl-4-(1-methylimidazol-2-yl)oxy-butan-2-amine |
| Formula: | C10 H19 N3 O |
| Formal charge: | 0 |
| Formula weight: | 197.277 Da |
| Component type: | non-polymer |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 12.01 | (2R)-N,N-dimethyl-4-[(1-methyl-1H-imidazol-2-yl)oxy]butan-2-amine |
| OpenEye OEToolkits | 1.9.2 | (2R)-N,N-dimethyl-4-(1-methylimidazol-2-yl)oxy-butan-2-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O(c1nccn1C)CCC(N(C)C)C |
| InChI | InChI | 1.03 | InChI=1S/C10H19N3O/c1-9(12(2)3)5-8-14-10-11-6-7-13(10)4/h6-7,9H,5,8H2,1-4H3/t9-/m1/s1 |
| InChIKey | InChI | 1.03 | VPQCJEWNIYWNLE-SECBINFHSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | C[C@H](CCOc1nccn1C)N(C)C |
| SMILES | CACTVS | 3.385 | C[CH](CCOc1nccn1C)N(C)C |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.9.2 | C[C@H](CCOc1nccn1C)N(C)C |
| SMILES | OpenEye OEToolkits | 1.9.2 | CC(CCOc1nccn1C)N(C)C |
