| 2D Structure | |
| CID | 13960833 |
| IUPAC Name | 2-[[anilino-(cyclohexylmethylamino)methylidene]amino]acetic acid |
| InChI | InChI=1S/C16H23N3O2/c20-15(21)12-18-16(19-14-9-5-2-6-10-14)17-11-13-7-3-1-4-8-13/h2,5-6,9-10,13H,1,3-4,7-8,11-12H2,(H,20,21)(H2,17,18,19) |
| InChI Key | FZZZIQJIPBOHNU-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C16H23N3O2 |
| Molecular Weight | 289.37 |
| synonyms | [] |
From Pubchem