Information from the InChI

Name: Information from the InChI
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

There are no matching entries in the database for this IUPAC International Chemical Identifier. The following information was obtained from the identifier.

Formula: C₁₄H₂₂N₂O·ClH·H₂O
Molecular weight: 288.814
IUPAC Standard InChI:
- InChI=1S/C14H22N2O.ClH.H2O/c1-5-16(6-2)10-13(17)15-14-11(3)8-7-9-12(14)4
IUPAC Standard InChIKey: JLBOPTXRDUCCKZ-UHFFFAOYSA-N
Connectivity:
2-d Mol File from the identifier
Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
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Contents of the identifier

Identifier version: 1

Main section

Formula: C14H22N2O.ClH.H2O
Connectivity: 1-5-16(6-2)10-13(17)15-14-11(3)8-7-9-12(14)4