[(1S)-1-(3-bromanylquinolin-6-yl)ethyl]azanium

Systemtic Name: [(1S)-1-(3-bromanylquinolin-6-yl)ethyl]azanium Openeye Name: [(1S)-1-(3-bromo-6-quinolyl)ethyl]ammonium CAS Name: [(1S)-1-(3-bromo-6-quinolinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(3-bromoquinolin-6-yl)ethyl]azanium Traditional Name: [(1S)-1-(3-bromo-6-quinolyl)ethyl]ammonium Formula: C11H12BrN2+ MolecularWeight: 252.13038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC(=CN=C2C=C1)Br)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC2=CC(=CN=C2C=C1)Br)[NH3+]

InChI

InChI=1S/C11H11BrN2/c1-7(13)8-2-3-11-9(4-8)5-10(12)6-14-11/h2-7H,13H2,1H3/p+1/t7-/m0/s1