N-[(E)-2-(1-methyl-4,5-dihydro-3H-pyrrol-2-yl)ethenyl]aniline; sulfonatooxymethane

Molecular Formula: C₁₄H₂₀N₂O₄S

InChI: InChI=1/C13H16N2.CH4O4S/c1-15-11-5-8-13(15)9-10-14-12-6-3-2-4-7-12;1-5-6(2,3)4/h2-4,6-7,9-10H,5,8,11H2,1H3;1H3,(H,2,3,4)/fC13H17N2.CH3O4S/h14H;/q+1;-1

InChIKey: InChIKey=ZOTJWQSYSDYGOR-OSWLVOPMCF
SMILES: C[N+]1=C(CCC1)C=CNC2=CC=CC=C2.COS(=O)(=O)[O-]

Names:
    N-[(E)-2-(1-methyl-4,5-dihydro-3H-pyrrol-2-yl)ethenyl]aniline; sulfonatooxymethane

Registries:
    PubChem CID 5709771
    PubChem ID 3310247