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

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

Canonical SMILES: CC1=C(C2=C(CC(O2)(C)C)C(=C1N3CCNCC3)C)C

Summenformel: C17H26N2O

Molare Masse: 274.40

InChIKey: ZDDCKXUKAKOOCV-UHFFFAOYSA-N

InChI: InChI=1S/C17H26N2O/c1-11-12(2)16-14(10-17(4,5)20-16)13(3)15(11)19-8-6-18-7-9-19/h18H,6-10H2,1-5H3

Synonyme

SCHEMBL658001CHEMBL3818770ZDDCKXUKAKOOCV-UHFFFAOYSA-N1-(2,2,4,6,7-pentamethyl-2,3-dihydro-1-benzofuran-5-yl)piperazine

Erweiterte Suche