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

Systemtic Name: [(1S)-1-(2-chloranyl-3-phenyl-quinolin-6-yl)ethyl]azanium Openeye Name: [(1S)-1-(2-chloro-3-phenyl-6-quinolyl)ethyl]ammonium CAS Name: [(1S)-1-(2-chloro-3-phenyl-6-quinolinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(2-chloro-3-phenylquinolin-6-yl)ethyl]azanium Traditional Name: [(1S)-1-(2-chloro-3-phenyl-6-quinolyl)ethyl]ammonium Formula: C17H16ClN2+ MolecularWeight: 283.77534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2/c1-11(19)13-7-8-16-14(9-13)10-15(17(18)20-16)12-5-3-2-4-6-12/h2-11H,19H2,1H3/p+1/t11-/m0/s1