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: C₂₁H₂₃NO₃
Molecular weight: 337.4122
IUPAC Standard InChI:
- InChI=1S/C21H23NO3/c23-20(25-19-15-22-13-11-16(19)12-14-22)21(24,17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,16,19,24H,11-15H2/t19-/m0/s1
IUPAC Standard InChIKey: HGMITUYOCPPQLE-IBGZPJMESA-N
Connectivity:
2-d Mol File from the identifier
Canonical atom numbers:
Note: stereochemistry is currently not indicated in the items above.
Stereoisomers:
- 3-Quinuclidinyl benzilate

Contents of the identifier

Identifier version: 1S

Main section

Formula: C21H23NO3
Connectivity: 23-20(25-19-15-22-13-11-16(19)12-14-22)21(24,17-7-3-1-4-8-17)18-9-5-2-6-10-18
Hydrogen: 1-10,16,19,24H,11-15H2
sp³ Stereo: 19-
Stereo type: 1