F11
Summary
| Name: | N,N'-DI-1,2,3,4-TETRAHYDROACRIDIN-9-YLPENTANE-1,5-DIAMINE |
| Formula: | C31 H36 N4 |
| Formal charge: | 0 |
| Formula weight: | 464.644 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| ACDLabs | 10.04 | N,N'-di-1,2,3,4-tetrahydroacridin-9-ylpentane-1,5-diamine |
| OpenEye OEToolkits | 1.5.0 | N,N'-bis(1,2,3,4-tetrahydroacridin-9-yl)pentane-1,5-diamine |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | n2c1c(cccc1)c(c3c2CCCC3)NCCCCCNc4c6c(nc5c4CCCC5)cccc6 |
| SMILES_CANONICAL | CACTVS | 3.341 | C(CCNc1c2CCCCc2nc3ccccc13)CCNc4c5CCCCc5nc6ccccc46 |
| SMILES | CACTVS | 3.341 | C(CCNc1c2CCCCc2nc3ccccc13)CCNc4c5CCCCc5nc6ccccc46 |
| SMILES_CANONICAL | OpenEye OEToolkits | 1.5.0 | c1ccc2c(c1)c(c3c(n2)CCCC3)NCCCCCNc4c5ccccc5nc6c4CCCC6 |
| SMILES | OpenEye OEToolkits | 1.5.0 | c1ccc2c(c1)c(c3c(n2)CCCC3)NCCCCCNc4c5ccccc5nc6c4CCCC6 |
| InChI | InChI | 1.03 | InChI=1S/C31H36N4/c1(10-20-32-30-22-12-2-6-16-26(22)34-27-17-7-3-13-23(27)30)11-21-33-31-24-14-4-8-18-28(24)35-29-19-9-5-15-25(29)31/h2,4,6,8,12,14,16,18H,1,3,5,7,9-11,13,15,17,19-21H2,(H,32,34)(H,33,35) |
| InChIKey | InChI | 1.03 | NECDJQNRWSICKG-UHFFFAOYSA-N |
