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: C15H32N2
- Molecular weight: 240.4280
- IUPAC Standard InChI:
- InChI=1S/C15H32N2/c1-6-7-8-9-10-11-12-13-16-15(14(2)3)17(4)5/h14H,6-13H2,1-5H3/b16-15+
- IUPAC Standard InChIKey: RZFZHKKCFUQDES-FOCLMDBBSA-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: C15H32N2
- Connectivity: 1-6-7-8-9-10-11-12-13-16-15(14(2)3)17(4)5
- Hydrogen: 14H,6-13H2,1-5H3
- Double bond stereo: 16-15+