| 2D Structure | |
| CID | 10983 |
| IUPAC Name | 2-(3-methylbut-2-enyl)guanidine |
| InChI | InChI=1S/C6H13N3/c1-5(2)3-4-9-6(7)8/h3H,4H2,1-2H3,(H4,7,8,9) |
| InChI Key | UVMLHMAIUVSYOL-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H13N3 |
| Molecular Weight | 127.19 |
| synonyms | ['Galegine', '543-83-9', '2-(3-methylbut-2-enyl)guanidine', 'Galegin', 'N-3,3-Dimethylallylguanidine', 'R469KQG1EF', 'isoamylene guanidine', 'dimethylallylguanidine', 'N-(3-Methyl-2-buten-1-yl)guanidine', 'Guanidine, N-(3-methyl-2-buten-1-yl)-', 'DTXSID10202659', 'DTXCID90125150', 'Isopentenyl guanidine', '(3-Methylbut-2-enyl)guanidine', 'BRN 1754651', 'CHEBI:5265', '1-(3-Methylbut-2-en-1-yl)guanidine', 'UNII-R469KQG1EF', 'GALEGINE [MI]', 'GUANIDINE, (3-METHYL-2-BUTENYL)-', 'ISOAMYLENEGUANIDINE', 'C08303', 'N-3,3-dimethylallylguanidin', '3-04-00-00465 (Beilstein Handbook Reference)', 'SCHEMBL868430', 'CHEMBL111469', 'SCHEMBL8342952', '3-METHYL-2-BUTENYLGUANIDINE', 'AKOS000276789', 'N-(3-methylbut-2-en-1-yl)guanidine', '1-GUANIDINO-3-METHYL-BUTENE-2', 'NCI60_041670', 'DB-337602', 'NS00094626', 'EN300-317748', 'Q27106696'] |
From Pubchem