PubChem4840768
Molecular Formula:
C
15
H
19
N
2
O
2
+
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