PubChem3302214
Molecular Formula:
C
18
H
29
ClN
2
OS
InChI:
InChI=1/C18H28N2OS.ClH/c1-19(2)12-7-13-20-17(21)11-6-5-10-16-18(20)14-8-3-4-9-15(14)22-16;/h3-13H2,1-2H3;1H
InChIKey:
InChIKey=XPFWPGFVUHAGCU-UHFFFAOYAW
SMILES:
CN(C)CCCN1C(=O)CCCCC2=C1C3=C(S2)CCCC3.Cl
Names:
PubChem3302214
Registries:
PubChem CID 2832728
PubChem ID 3302214