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: C17H20N2O
- Molecular weight: 268.3535
- IUPAC Standard InChI:
- InChI=1S/C17H20N2O/c1-19(2)17(13-14-7-5-4-6-8-14)18-15-9-11-16(20-3)12-10-15/h4-12H,13H2,1-3H3/b18-17+
- IUPAC Standard InChIKey: PRDQYWSGQKDILG-ISLYRVAYSA-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: C17H20N2O
- Connectivity: 1-19(2)17(13-14-7-5-4-6-8-14)18-15-9-11-16(20-3)12-10-15
- Hydrogen: 4-12H,13H2,1-3H3
- Double bond stereo: 18-17+