PubChem6028635

Molecular Formula: C22H29N2O5+


InChI: InChI=1/C22H28N2O5/c1-23-16-7-5-13-11-19(27-2)21(28-3)22(29-4)20(13)14-6-8-17(24-9-10-25)18(26)12-15(14)16/h6,8,11-12,16,23,25H,5,7,9-10H2,1-4H3,(H,24,26)/p+1/fC22H29N2O5/h23-24H/q+1

InChIKey: InChIKey=KLSCAHCFZYGZPQ-UMHKKKASCI
SMILES: C[NH2+]C1CCC2=CC(=C(C(=C2C3=CC=C(C(=O)C=C13)NCCO)OC)OC)OC

Names:
    PubChem6028635

Registries:
    PubChem CID 4104964
    PubChem ID 6028635