1',3',5',6'-Tetramethylspiro[cyclopentane-1,2'-(2,3-dihydrobenzimidazole)]

Name: 1',3',5',6'-Tetramethylspiro[cyclopentane-1,2'-(2,3-dihydrobenzimidazole)]
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₁₅H₂₂N₂
Molecular weight: 230.3486
IUPAC Standard InChI: InChI=1S/C15H22N2/c1-11-9-13-14(10-12(11)2)17(4)15(16(13)3)7-5-6-8-15/h9-10H,5-8H2,1-4H3
IUPAC Standard InChIKey: WWHRITWAHDSGEL-UHFFFAOYSA-N
CAS Registry Number: 75751-20-1
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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