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: C10H22N2O3·ClH
- Molecular weight: 254.754
- IUPAC Standard InChI:
- InChI=1S/C10H22N2O3.ClH/c1-9(13)11-5-6-15-8-10(14)7-12(2,3)4;/h10,14H,5-8H2,1-4H3;1H
- IUPAC Standard InChIKey: FEOTVIPLJJVOOA-UHFFFAOYSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C10H22N2O3.ClH
- Connectivity: 1-9(13)11-5-6-15-8-10(14)7-12(2,3)4;
- Hydrogen: 10,14H,5-8H2,1-4H3;1H