NSC15141
Molecular Formula:
C
10
H
24
N
2
O
2
InChI:
InChI=1/C10H24N2O2/c1-9(2,7-13)11-5-6-12-10(3,4)8-14/h11-14H,5-8H2,1-4H3
InChIKey:
InChIKey=CJPIAMVOLXKLEO-UHFFFAOYAX
SMILES:
CC(C)(CO)NCCNC(C)(C)CO
Names:
NSC15141
2-[2-[(1-hydroxy-2-methyl-propan-2-yl)amino]ethylamino]-2-methyl-propan-1-ol
5434-95-7
Registries:
PubChem CID 225578
PubChem ID 79085