IUPAC: 1-(2,4,6,7-tetramethyl-2,3-dihydro-1-benzofuran-5-yl)piperazine

SMILES: Cc1c(C)c(N2CCNCC2)c(C)c2c1OC(C)C2

Canonical SMILES: CC1CC2=C(O1)C(=C(C(=C2C)N3CCNCC3)C)C

Summenformel: C16H24N2O

Molare Masse: 260.37

InChIKey: GMKPZLRNIGBJLB-UHFFFAOYSA-N

InChI: InChI=1S/C16H24N2O/c1-10-9-14-13(4)15(18-7-5-17-6-8-18)11(2)12(3)16(14)19-10/h10,17H,5-9H2,1-4H3

Synonyme

SCHEMBL658221GMKPZLRNIGBJLB-UHFFFAOYSA-N1-(2,4,6,7-tetramethyl-2,3-dihydro-1-benzofuran-5-yl)piperazine

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