2-(2,2,3-trimethyl-1-cyclopent-3-enyl)-N-[2-(2,2,3-trimethyl-1-cyclopent-3-enyl)ethylideneamino]ethanimine
Molecular Formula:
C20H32N2
InChI: InChI=1/C20H32N2/c1-15-7-9-17(19(15,3)4)11-13-21-22-14-12-18-10-8-16(2)20(18,5)6/h7-8,13-14,17-18H,9-12H2,1-6H3/b21-13+,22-14+
InChIKey: InChIKey=UVRRNRIPYUMHGA-JFMUQQRKBS
SMILES: CC1=CCC(C1(C)C)CC=NN=CCC2CC=C(C2(C)C)C
Names:
2-(2,2,3-trimethyl-1-cyclopent-3-enyl)-N-[2-(2,2,3-trimethyl-1-cyclopent-3-enyl)ethylideneamino]ethanimine
Registries:
PubChem CID 9609147
PubChem ID 11586836
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