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: C10H22N2
- Molecular weight: 170.2951
- IUPAC Standard InChI:
- InChI=1S/C10H22N2/c1-5-7-8-9-11-10(6-2)12(3)4/h5-9H2,1-4H3/b11-10+
- IUPAC Standard InChIKey: ARHKZWXZVKYOLO-ZHACJKMWSA-N
- Connectivity:
- 2-d Mol File from the identifier
- Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above. - Stereoisomers:
Contents of the identifier
Identifier version: 1S
Main section
- Formula: C10H22N2
- Connectivity: 1-5-7-8-9-11-10(6-2)12(3)4
- Hydrogen: 5-9H2,1-4H3
- Double bond stereo: 11-10+