SDCCGMLS-0046102.P002
Molecular Formula:
C
14
H
20
N
2
OS
InChI:
InChI=1/C14H20N2OS/c1-13-6-15-8-14(2,12(13)17)9-16(7-13)11(15)10-4-3-5-18-10/h3-5,11-12,17H,6-9H2,1-2H3
InChIKey:
InChIKey=NWLFZHYCNFISPX-UHFFFAOYAA
SMILES:
CC12CN3CC(C1O)(CN(C2)C3C4=CC=CS4)C
Names:
SDCCGMLS-0046102.P002
Registries:
PubChem CID 709905
PubChem ID 11534540