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: C11H22N2
- Molecular weight: 182.3058
- IUPAC Standard InChI:
- InChI=1S/C11H22N2/c1-2-3-8-12-11-13-9-6-4-5-7-10-13/h11H,2-10H2,1H3/b12-11+
- IUPAC Standard InChIKey: VZMGATYHNGQMSX-VAWYXSNFSA-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: C11H22N2
- Connectivity: 1-2-3-8-12-11-13-9-6-4-5-7-10-13
- Hydrogen: 11H,2-10H2,1H3
- Double bond stereo: 12-11+