[(1S)-1-(2-chloranyl-3-thiophen-2-yl-quinolin-6-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(2-chloranyl-3-thiophen-2-yl-quinolin-6-yl)ethyl]azanium Openeye Name: [(1S)-1-[2-chloro-3-(2-thienyl)-6-quinolyl]ethyl]ammonium CAS Name: [(1S)-1-(2-chloro-3-thiophen-2-yl-6-quinolinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(2-chloro-3-thiophen-2-ylquinolin-6-yl)ethyl]azanium Traditional Name: [(1S)-1-[2-chloro-3-(2-thienyl)-6-quinolyl]ethyl]ammonium Formula: C15H14ClN2S+ MolecularWeight: 289.80306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC(=C(N=C2C=C1)Cl)C3=CC=CS3)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC2=CC(=C(N=C2C=C1)Cl)C3=CC=CS3)[NH3+]

InChI

InChI=1S/C15H13ClN2S/c1-9(17)10-4-5-13-11(7-10)8-12(15(16)18-13)14-3-2-6-19-14/h2-9H,17H2,1H3/p+1/t9-/m0/s1