PubChem3302211
Molecular Formula:
C
18
H
29
ClN
2
OS
InChI:
InChI=1/C18H28N2OS.ClH/c1-3-19(4-2)12-13-20-17(21)11-7-10-16-18(20)14-8-5-6-9-15(14)22-16;/h3-13H2,1-2H3;1H
InChIKey:
InChIKey=BSJNTYIJNCVOAG-UHFFFAOYAA
SMILES:
CCN(CC)CCN1C(=O)CCCC2=C1C3=C(S2)CCCC3.Cl
Names:
PubChem3302211
Registries:
PubChem CID 2832725
PubChem ID 3302211