[(1S)-1-[2-fluoranyl-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[2-fluoranyl-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[2-fluoro-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[2-fluoro-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-fluoro-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[2-fluoro-6-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethyl]ammonium Formula: C18H22FN2+ MolecularWeight: 285.379083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3=C(C(=CC=C3)F)C(C)[NH3+]

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3=C(C(=CC=C3)F)[C@H](C)[NH3+]

InChI

InChI=1S/C18H21FN2/c1-12-8-9-16-14(11-12)5-4-10-21(16)17-7-3-6-15(19)18(17)13(2)20/h3,6-9,11,13H,4-5,10,20H2,1-2H3/p+1/t13-/m0/s1