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

Systemtic Name: [(1S)-1-[3-fluoranyl-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[3-fluoro-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[3-fluoro-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[3-fluoro-4-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[3-fluoro-4-(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=C(C=C3)C(C)[NH3+])F

Isomeric SMILES

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

InChI

InChI=1S/C18H21FN2/c1-12-5-7-17-15(10-12)4-3-9-21(17)18-8-6-14(13(2)20)11-16(18)19/h5-8,10-11,13H,3-4,9,20H2,1-2H3/p+1/t13-/m0/s1