PubChem8140204

Molecular Formula: C27H35BrN2O2


InChI: InChI=1/C27H34N2O2.BrH/c1-4-18-17-29-12-10-19-7-5-6-8-22(19)25(29)14-21(18)13-24-23-16-27(31-3)26(30-2)15-20(23)9-11-28-24;/h5-8,15-16,24-25,28H,4,9-14,17H2,1-3H3;1H/fC27H35N2O2.Br/h29H;1h/q+1;-1

InChIKey: InChIKey=ZAPKYOAWZGRSFK-WAQXHMOXCL
SMILES: CCC1=C(CC2C3=CC=CC=C3CC[NH+]2C1)CC4C5=CC(=C(C=C5CCN4)OC)OC.[Br-]

Names:
    PubChem8140204

Registries:
    PubChem CID 5458267
    PubChem ID 8140204