[3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-fluoranyl-phenyl]methylazanium

Systemtic Name: [3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-fluoranyl-phenyl]methylazanium Openeye Name: [3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-fluoro-phenyl]methylammonium CAS Name: [3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-fluorophenyl]methylammonium IUPAC Name: [3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-fluorophenyl]methylazanium Traditional Name: [3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-4-fluoro-benzyl]ammonium Formula: C16H18FN2O2S+ MolecularWeight: 321.389723

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=C(C=CC(=C3)C[NH3+])F

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=C(C=CC(=C3)C[NH3+])F

InChI

InChI=1S/C16H17FN2O2S/c17-14-8-7-12(11-18)10-16(14)22(20,21)19-9-3-5-13-4-1-2-6-15(13)19/h1-2,4,6-8,10H,3,5,9,11,18H2/p+1