IUPAC: 2,2,6,7-tetramethyl-3-(4-methylphenyl)-3H-1-benzofuran-5-amine

SMILES: Cc1ccc(C2c3cc(N)c(C)c(C)c3OC2(C)C)cc1

Canonical SMILES: CC1=CC=C(C=C1)C2C3=CC(=C(C(=C3OC2(C)C)C)C)N

Fórmula molecular: C19H23NO

Masa molecular: 281.40

InChIKey: VIZPIARKOGADRF-UHFFFAOYSA-N

InChI: InChI=1S/C19H23NO/c1-11-6-8-14(9-7-11)17-15-10-16(20)12(2)13(3)18(15)21-19(17,4)5/h6-10,17H,20H2,1-5H3

Sinónimos

SCHEMBL3598126VIZPIARKOGADRF-UHFFFAOYSA-N2,2,6,7-Tetramethyl-3-(4-methylphenyl)-2,3-dihydro-1-benzofuran-5-amine

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