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: C10H14N2
- Molecular weight: 162.2316
- IUPAC Standard InChI:
- InChI=1S/C10H14N2/c1-2-7-12-10(5-1)9-4-3-6-11-8-9/h3-4,6,8,10,12H,1-2,5,7H2/t10-/m0/s1
- IUPAC Standard InChIKey: MTXSIJUGVMTTMU-JTQLQIEISA-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: C10H14N2
- Connectivity: 1-2-7-12-10(5-1)9-4-3-6-11-8-9
- Hydrogen: 3-4,6,8,10,12H,1-2,5,7H2
- sp3 Stereo: 10-
- Stereo type: 1