| Properties | Image |
| MNX_ID | MNXM147956 |
 |
| reference | metacycM:CPD-8900 |
| formula | C8H17N2O*2 |
| global charge | 1 |
| mol weight | |
| InChIKey | |
| InChI | |
| SMILES | [*]N[C@@H](CCCC[NH+](C)C)C([*])=O |
MNX internals
| InChI (mnx) | InChI=1/C10H22N2O/c1-9(13)10(11-2)7-5-6-8-12(3)4/h10-11H,5-8H2,1-4H3/t10-/m0/s1/i1+1,2+1 |
 |
| SMILES (mnx) | [13CH3:1][C:9]([C@H:10]([CH2:7][CH2:5][CH2:6][CH2:8][N:12]([CH3:3])[CH3:4])[NH:11][13CH3:2])=[O:13] |
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