2-Cyclobutoxy-N-(cyclopentylmethyl)ethan-1-amine

Names

[ Name ]:
2-Cyclobutoxy-N-(cyclopentylmethyl)ethan-1-amine

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₂H₂₃NO

[ Molecular Weight ]:
197.32

Related Compounds

3-(Azetidin-1-ylmethyl)-5-(1H-pyrazol-4-yl)piperidine
2-(4-Benzo[1,3]dioxol-5-ylmethyl-piperazin-1-yl)-6-isopropyl-3H-pyrimidin-4-one
9-(3,4-Dimethoxyphenyl)-2-methyl-6-phenyl-5,6,7,9-tetrahydro[1,2,4]triazolo[5,1-b]quinazolin-8-ol
2-methyl-6-phenyl-9-(2,4,5-trimethoxyphenyl)-5,6,7,9-tetrahydro[1,2,4]triazolo[5,1-b]quinazolin-8(4H)-one
2-Methyl-6-phenyl-9-(pyridin-3-yl)-5,6,7,9-tetrahydro[1,2,4]triazolo[5,1-b]quinazolin-8-ol
6-(4-methoxyphenyl)-2-methyl-9-(3,4,5-trimethoxyphenyl)-5,6,7,9-tetrahydro[1,2,4]triazolo[5,1-b]quinazolin-8(4H)-one
6-(furan-2-yl)-2-methyl-9-(3,4,5-trimethoxyphenyl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
6-(3,4-Dimethoxyphenyl)-9-phenyl-2-(trifluoromethyl)-5,6,7,9-tetrahydro[1,2,4]triazolo[5,1-b]quinazolin-8-ol
6-methyl-2-methylsulfanyl-9-(3-methylthiophen-2-yl)-5,6,7,9-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazolin-8-one
2-((4-Ethyl-6-oxo-1,6-dihydropyrimidin-2-yl)thio)propanoic acid

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