Molecular FormulaC18H29N3O
Molecular Weight303.44
InChIInChI=1S/C18H29N3O/c1-19-16-5-4-15(14-17(16)22-3)21-12-8-18(9-13-21)6-10-20(2)11-7-18/h4-5,14,19H,6-13H2,1-3H3
InChIKey WWFKIKHFOSGRFP-UHFFFAOYSA-N
SmilesC1(NC)=CC=C(N2CCC3(CCN(C)CC3)CC2)C=C1OC
2-methoxy-N-methyl-4-{9-methyl-3,9-diazaspiro[5.5]undecan-3-yl}aniline(2055840-56-5) 1H NMR Atlas of Related Products
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