PubChem6566169

Molecular Formula: C24H28N3O+


InChI: InChI=1/C24H27N3O/c1-16-21-15-27(13-12-26-9-4-3-5-10-26)11-8-19(21)17(2)24-23(16)20-14-18(28)6-7-22(20)25-24/h6-8,11,14-15,28H,3-5,9-10,12-13H2,1-2H3/p+1/fC24H28N3O/h25H/q+1

InChIKey: InChIKey=FYCLDNIGWUYSFQ-KINDOMEFCF
SMILES: CC1=C2C(=C(C3=C1C=C[N+](=C3)CCN4CCCCC4)C)C5=C(N2)C=CC(=C5)O

Names:
    PubChem6566169

Registries:
    PubChem CID 432608
    PubChem ID 6566169