[4-(5-chloranylquinolin-8-yl)oxyphenyl]methylazanium

Systemtic Name: [4-(5-chloranylquinolin-8-yl)oxyphenyl]methylazanium Openeye Name: [4-[(5-chloro-8-quinolyl)oxy]phenyl]methylammonium CAS Name: [4-[(5-chloro-8-quinolinyl)oxy]phenyl]methylammonium IUPAC Name: [4-(5-chloroquinolin-8-yl)oxyphenyl]methylazanium Traditional Name: [4-[(5-chloro-8-quinolyl)oxy]benzyl]ammonium Formula: C16H14ClN2O+ MolecularWeight: 285.74816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC3=CC=C(C=C3)C[NH3+])Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC3=CC=C(C=C3)C[NH3+])Cl

InChI

InChI=1S/C16H13ClN2O/c17-14-7-8-15(16-13(14)2-1-9-19-16)20-12-5-3-11(10-18)4-6-12/h1-9H,10,18H2/p+1