PubChem3294909

Molecular Formula: C₁₈H₂₆N₂O₃S

InChI: InChI=1/C17H22N2.CH4O3S/c1-11(2)12-6-7-16-14(10-12)13-4-3-5-15-17(13)19(16)9-8-18-15;1-5(2,3)4/h6-7,10-11,15,18H,3-5,8-9H2,1-2H3;1H3,(H,2,3,4)/f/h;2H

InChIKey: InChIKey=GJJYACZLYQRSQH-BAUHCGJDCP
SMILES: CC(C)C1=CC2=C(C=C1)N3CCNC4C3=C2CCC4.CS(=O)(=O)O

Names:
    PubChem3294909

Registries:
    PubChem CID 2829437
    PubChem ID 3294909