1,2-Ethanediamine, N1,N1,N2-trimethyl- → HCID 21305088, compound
Reaction equation
[C:1]([CH3:2])([CH3:3])([CH3:4])[O:5][C:6]([CH2:7][CH:8]([CH2:9][CH2:10][CH2:11][CH:12]1[CH2:13][CH2:14][CH2:15][CH2:16][CH2:17]1)[c:18]1[n:19][c:20]([CH2:23][O:24][S:25]([c:26]2[cH:27][cH:28][c:29]([CH3:30])[cH:31][cH:32]2)(=[O:33])=[O:34])[n:21][o:22]1)=[O:35].[CH3:36][N:37]([CH2:38][CH2:39][NH:40][CH3:41])[CH3:42]>>[C:1]([CH3:2])([CH3:3])([CH3:4])[O:5][C:6]([CH2:7][CH:8]([CH2:9][CH2:10][CH2:11][CH:12]1[CH2:13][CH2:14][CH2:15][CH2:16][CH2:17]1)[c:18]1[n:19][c:20]([CH2:23][N:40]([CH2:39][CH2:38][N:37]([CH3:36])[CH3:42])[CH3:41])[n:21][o:22]1)=[O:35]Participants
3
Sources & evidence
- ORD record
- ord-41632ebba4d24017b5936843473e7851
- Source dataset
- Training data from https://doi.org/10.1039/C8SC04228D (10/10)
Reaction notes
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