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: C13H19ClN2
- Molecular weight: 238.756
- IUPAC Standard InChI:
- InChI=1S/C13H19ClN2/c1-13(2,3)12(16(4)5)15-11-8-6-7-10(14)9-11/h6-9H,1-5H3/b15-12+
- IUPAC Standard InChIKey: PGMLTQCHGOVJND-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: C13H19ClN2
- Connectivity: 1-13(2,3)12(16(4)5)15-11-8-6-7-10(14)9-11
- Hydrogen: 6-9H,1-5H3
- Double bond stereo: 15-12+