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: C14H20N2
- Molecular weight: 216.3220
- IUPAC Standard InChI:
- InChI=1S/C14H20N2/c1-13-7-6-8-14(11-13)15-12-16-9-4-2-3-5-10-16/h6-8,11-12H,2-5,9-10H2,1H3/b15-12+
- IUPAC Standard InChIKey: SJKOOKYYNJUTSU-NTCAYCPXSA-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: C14H20N2
- Connectivity: 1-13-7-6-8-14(11-13)15-12-16-9-4-2-3-5-10-16
- Hydrogen: 6-8,11-12H,2-5,9-10H2,1H3
- Double bond stereo: 15-12+