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: C14H16N4·ClH
- Molecular weight: 276.765
- IUPAC Standard InChI:
- InChI=1S/C14H16N4.ClH/c1-9-5-3-4-6-13(9)17-18-14-7-10(2)11(15)8-12(14)16;/h3-8H,15-16H2,1-2H3;1H/b18-17+;
- IUPAC Standard InChIKey: CNBDSLCBPQDKJG-ZAGWXBKKSA-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: C14H16N4.ClH
- Connectivity: 1-9-5-3-4-6-13(9)17-18-14-7-10(2)11(15)8-12(14)16;
- Hydrogen: 3-8H,15-16H2,1-2H3;1H
- Double bond stereo: 18-17+;