(2-chloranylquinolin-3-yl)methyl-[(1S)-1-(4-fluorophenyl)ethyl]-methyl-azanium

Systemtic Name: (2-chloranylquinolin-3-yl)methyl-[(1S)-1-(4-fluorophenyl)ethyl]-methyl-azanium Openeye Name: (2-chloro-3-quinolyl)methyl-[(1S)-1-(4-fluorophenyl)ethyl]-methyl-ammonium CAS Name: (2-chloro-3-quinolinyl)methyl-[(1S)-1-(4-fluorophenyl)ethyl]-methylammonium IUPAC Name: (2-chloroquinolin-3-yl)methyl-[(1S)-1-(4-fluorophenyl)ethyl]-methylazanium Traditional Name: (2-chloro-3-quinolyl)methyl-[(1S)-1-(4-fluorophenyl)ethyl]-methyl-ammonium Formula: C19H19ClFN2+ MolecularWeight: 329.818963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)[NH+](C)CC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)F)[NH+](C)CC2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C19H18ClFN2/c1-13(14-7-9-17(21)10-8-14)23(2)12-16-11-15-5-3-4-6-18(15)22-19(16)20/h3-11,13H,12H2,1-2H3/p+1/t13-/m0/s1