| 2D Structure | |
| CID | 102006534 |
| IUPAC Name | sodium;N-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)sulfamate |
| InChI | InChI=1S/C9H18N2O3S.Na/c12-15(13,14)10-11-6-5-8-3-1-2-4-9(8)7-11;/h8-10H,1-7H2,(H,12,13,14);/q;+1/p-1 |
| InChI Key | AEBZCIHBBUXNGI-UHFFFAOYSA-M |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C9H17N2NaO3S |
| Molecular Weight | 256.30 |
| synonyms | ['SCHEMBL30834796'] |
From Pubchem