[(1S)-1-[4-(5-chloranylquinolin-8-yl)oxyphenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(5-chloranylquinolin-8-yl)oxyphenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-[(5-chloro-8-quinolyl)oxy]phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-[(5-chloro-8-quinolinyl)oxy]phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(5-chloroquinolin-8-yl)oxyphenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-[(5-chloro-8-quinolyl)oxy]phenyl]ethyl]ammonium Formula: C17H16ClN2O+ MolecularWeight: 299.77474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC2=C3C(=C(C=C2)Cl)C=CC=N3)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)OC2=C3C(=C(C=C2)Cl)C=CC=N3)[NH3+]

InChI

InChI=1S/C17H15ClN2O/c1-11(19)12-4-6-13(7-5-12)21-16-9-8-15(18)14-3-2-10-20-17(14)16/h2-11H,19H2,1H3/p+1/t11-/m0/s1