PubChem4840768

Molecular Formula: C15H19N2O2+


InChI: InChI=1/C15H18N2O2/c1-3-19-15(18)10-4-5-13-11(8-10)12-9-17(2)7-6-14(12)16-13/h4-5,8,16H,3,6-7,9H2,1-2H3/p+1/fC15H19N2O2/h17H/q+1

InChIKey: InChIKey=CLFWJTOJPVAQQX-PHHPWLLHCI
SMILES: CCOC(=O)C1=CC2=C(C=C1)NC3=C2C[NH+](CC3)C

Names:
    PubChem4840768

Registries:
    PubChem CID 3572533
    PubChem ID 4840768