N-Propylproflavine

Molecular Formula: C18H23N3O4S


InChI: InChI=1/C18H21N3.H2O4S/c1-2-3-4-9-21-17-11-15(19)7-5-13(17)10-14-6-8-16(20)12-18(14)21;1-5(2,3)4/h5-8,10-12H,2-4,9H2,1H3,(H3,19,20);(H2,1,2,3,4)/fC18H22N3.HO4S/h19-20H2;1H/q+1;-1

InChIKey: InChIKey=FYZWZPTZLNIJJD-YEACCPOACZ
SMILES: CCCCC[N+]1=C2C=C(C=CC2=CC3=C1C=C(C=C3)N)N.OS(=O)(=O)[O-]

Names:
    ACRIDINIUM, 3,6-DIAMINO-10-PENTYL-, SULFATE
    N-Propylproflavine
    101952-43-6
    3,6-Diamino-10-pentylacridinium sulfate

Registries:
    PubChem CID 59164
    PubChem ID 195801