M4D
Summary
| Name: | 5-(4-azanylbutyl)-3-pentyl-quinolin-2-amine |
| Formula: | C18 H27 N3 |
| Formal charge: | 0 |
| Formula weight: | 285.427 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 1.9.2 | 5-(4-azanylbutyl)-3-pentyl-quinolin-2-amine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C18H27N3/c1-2-3-4-9-15-13-16-14(8-5-6-12-19)10-7-11-17(16)21-18(15)20/h7,10-11,13H,2-6,8-9,12,19H2,1H3,(H2,20,21) |
| InChIKey | InChI | 1.03 | GHXJTPWIBLPAON-UHFFFAOYSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | CCCCCc1cc2c(CCCCN)cccc2nc1N |
| SMILES | CACTVS | 3.385 | CCCCCc1cc2c(CCCCN)cccc2nc1N |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.9.2 | CCCCCc1cc2c(cccc2nc1N)CCCCN |
| SMILES | OpenEye OEToolkits | 1.9.2 | CCCCCc1cc2c(cccc2nc1N)CCCCN |
