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: C18H22N2O
- Molecular weight: 282.3801
- IUPAC Standard InChI:
- InChI=1S/C18H22N2O/c1-5-21-17-12-10-16(11-13-17)19-18(20(3)4)15-8-6-14(2)7-9-15/h6-13H,5H2,1-4H3/b19-18+
- IUPAC Standard InChIKey: PHKKRAHXYFVPPN-VHEBQXMUSA-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: C18H22N2O
- Connectivity: 1-5-21-17-12-10-16(11-13-17)19-18(20(3)4)15-8-6-14(2)7-9-15
- Hydrogen: 6-13H,5H2,1-4H3
- Double bond stereo: 19-18+