Information from the InChI
There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.
- Formula: C5H12N2O2·ClH
- Molecular weight: 168.622
- IUPAC Standard InChI:
- InChI=1S/C5H12N2O2.ClH/c6-3-1-2-4(7)5(8)9;/h4H,1-3,6-7H2,(H,8,9);1H/t4-;/m0./s1
- IUPAC Standard InChIKey: GGTYBZJRPHEQDG-WCCKRBBISA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Permanent link for this search. Use this link for bookmarking this species for future reference.
Contents of the identifier
Identifier version: 1
Main section
- Formula: C5H12N2O2.ClH
- Connectivity: 6-3-1-2-4(7)5(8)9;
- Hydrogen: 4H,1-3,6-7H2,(H,8,9);1H
- sp3 Stereo: 4-;
- Stereo type: 1