Nom: 4-(4-tert-butylanilino)-3-methoxy-2-methylpyridine
IUPAC: N-(4-tert-butylphenyl)-3-methoxy-2-methylpyridin-4-amine
SMILES:
COc1c(Nc2ccc(C(C)(C)C)cc2)ccnc1CCanonical SMILES:
CC1=NC=CC(=C1OC)NC2=CC=C(C=C2)C(C)(C)CFormule moléculaire: C17H22N2O
Masse molaire: 270.37
InChIKey: GXQOZMZSWADSIM-UHFFFAOYSA-N
InChI:
PubChem CID: 19693953 →InChI=1S/C17H22N2O/c1-12-16(20-5)15(10-11-18-12)19-14-8-6-13(7-9-14)17(2,3)4/h6-11H,1-5H3,(H,18,19)Synonymes
SCHEMBL8704863GXQOZMZSWADSIM-UHFFFAOYSA-N4-(4-tert-Butylanilino)-3-methoxy-2-methylpyridine
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