结构:NCCCOc1cccc(CN2CCCCC2)c1
HCID10220561

3-{3-[(Piperidin-1-yl)methyl]phenoxy}propan-1-amine

C15H24N2O248.37 g/molCAS 73278-98-5

IDENTITY

结构与身份

标准 SMILES
NCCCOc1cccc(CN2CCCCC2)c1
InChIKey
VQSXCZMVUMSITD-UHFFFAOYSA-N
分子式
C15H24N2O
平均分子量
248.37 g/mol
单同位素质量
248.18886339
扩展信息尚未完成同步。

REACTIONS

参与反应

173
HRID105220

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 105220 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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HRID117413

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 117413 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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HRID123210

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 123210 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

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HRID123609

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 123609 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

查看条件与参与物