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: C20H22N2
- Molecular weight: 290.4021
- IUPAC Standard InChI:
- InChI=1S/C20H22N2/c1-19(2)17(21-15-11-7-5-8-12-15)20(3,4)18(19)22-16-13-9-6-10-14-16/h5-14H,1-4H3/b21-17-,22-18+
- IUPAC Standard InChIKey: PPLWKAVZYGOSAY-QGFZOGOGSA-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: C20H22N2
- Connectivity: 1-19(2)17(21-15-11-7-5-8-12-15)20(3,4)18(19)22-16-13-9-6-10-14-16
- Hydrogen: 5-14H,1-4H3
- Double bond stereo: 21-17-,22-18+