[(1S)-1-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)phenyl]ethyl]ammonium Formula: C17H21N2O2S+ MolecularWeight: 317.42584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)N2CCCC3=CC=CC=C32)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)S(=O)(=O)N2CCCC3=CC=CC=C32)[NH3+]

InChI

InChI=1S/C17H20N2O2S/c1-13(18)14-8-10-16(11-9-14)22(20,21)19-12-4-6-15-5-2-3-7-17(15)19/h2-3,5,7-11,13H,4,6,12,18H2,1H3/p+1/t13-/m0/s1