L7K
Summary
| Name: | [(~{R})-cyclohexyl-[1-(2-phenylethyl)-1,2,3,4-tetrazol-5-yl]methyl]diazane |
| Formula: | C16 H24 N6 |
| Formal charge: | 0 |
| Formula weight: | 300.402 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.7 | [(~{R})-cyclohexyl-[1-(2-phenylethyl)-1,2,3,4-tetrazol-5-yl]methyl]diazane |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C16H24N6/c17-18-15(14-9-5-2-6-10-14)16-19-20-21-22(16)12-11-13-7-3-1-4-8-13/h1,3-4,7-8,14-15,18H,2,5-6,9-12,17H2/t15-/m1/s1 |
| InChIKey | InChI | 1.03 | RYAQXBFFYZPWMF-OAHLLOKOSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | NN[C@H](C1CCCCC1)c2nnnn2CCc3ccccc3 |
| SMILES | CACTVS | 3.385 | NN[CH](C1CCCCC1)c2nnnn2CCc3ccccc3 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)CCn2c(nnn2)[C@@H](C3CCCCC3)NN |
| SMILES | OpenEye OEToolkits | 2.0.7 | c1ccc(cc1)CCn2c(nnn2)C(C3CCCCC3)NN |
