结构:CC1(C)CC2CC(C)(CN2C(=O)c2ccc(N)cc2)C1
HCID577868

ST065490

(4-Aminophenyl)(1,3,3-trimethyl-6-azabicyclo[3.2.1]octan-6-yl)methanone

C17H24N2O272.392 g/molCAS 88502-96-9

IDENTITY

结构与身份

标准 SMILES
CC1(C)CC2CC(C)(CN2C(=O)c2ccc(N)cc2)C1
InChIKey
FMQBYRINRXIZCS-UHFFFAOYSA-N
分子式
C17H24N2O
平均分子量
272.392 g/mol
单同位素质量
272.18886339
扩展信息尚未完成同步。

REACTIONS

参与反应

9
HRID693135

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 693135 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1213843

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1213843 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2132844

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为生成物
HRID 2132844 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物