0V0
(2-ethoxy-4-{[3-(isoquinolin-7-yl)prop-2-yn-1-yl]oxy}phenyl)methanaminium
Find entries where: 0V0
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
---|---|
Name | (2-ethoxy-4-{[3-(isoquinolin-7-yl)prop-2-yn-1-yl]oxy}phenyl)methanaminium |
Identifiers | [2-ethoxy-4-(3-isoquinolin-7-ylprop-2-ynoxy)phenyl]methylazanium |
Formula | C21 H21 N2 O2 |
Molecular Weight | 333.404 |
Type | NON-POLYMER |
Isomeric SMILES | CCOc1cc(ccc1C[NH3+])OCC#Cc2ccc3ccncc3c2 |
InChI | InChI=1S/C21H20N2O2/c1-2-24-21-13-20(8-7-18(21)14-22)25-11-3-4-16-5-6-17-9-10-23-15-19(17)12-16/h5-10,12-13,15H,2,11,14,22H2,1H3/p+1 |
InChIKey | LQPNDHUHBKXZAG-UHFFFAOYSA-O |
Chemical Details | |
---|---|
Formal Charge | 1 |
Atom Count | 46 |
Chiral Atom Count | 0 |
Bond Count | 48 |
Aromatic Bond Count | 17 |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 85325331 |