PubChem4828444

Molecular Formula: C₃₁H₃₃N₂O₄⁺

InChI: InChI=1/C31H32N2O4/c34-19-31(20-35,21-36)32-17-25(37)18-33-29(24-12-5-2-6-13-24)28(23-10-3-1-4-11-23)27-16-15-22-9-7-8-14-26(22)30(27)33/h1-16,25,32,34-37H,17-21H2/p+1/fC31H33N2O4/h32H/q+1

InChIKey: InChIKey=HPMBBGJAHXMHII-UUPSCLMICV
SMILES: C1=CC=C(C=C1)C2=C(N(C3=C2C=CC4=CC=CC=C43)CC(C[NH2+]C(CO)(CO)CO)O)C5=CC=CC=C5

Names:
    PubChem4828444

Registries:
    PubChem CID 3566024
    PubChem ID 4828444