2-(N-Ethyl-N-m-tolyl)aminoethanol, (3-cyanopropyl)dimethylsilyl ether

Name: 2-(N-Ethyl-N-m-tolyl)aminoethanol, (3-cyanopropyl)dimethylsilyl ether
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₇H₂₈N₂OSi
Molecular weight: 304.5025
IUPAC Standard InChI: InChI=1S/C17H28N2OSi/c1-5-19(17-10-8-9-16(2)15-17)12-13-20-21(3,4)14-7-6-11-18/h8-10,15H,5-7,12-14H2,1-4H3
IUPAC Standard InChIKey: LAPPMNFPLCSVLE-UHFFFAOYSA-N
Chemical structure:
This structure is also available as a 2d Mol file
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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