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

Systemtic Name: [(1S)-1-(2-chloranyl-3-methyl-quinolin-6-yl)ethyl]azanium Openeye Name: [(1S)-1-(2-chloro-3-methyl-6-quinolyl)ethyl]ammonium CAS Name: [(1S)-1-(2-chloro-3-methyl-6-quinolinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(2-chloro-3-methylquinolin-6-yl)ethyl]azanium Traditional Name: [(1S)-1-(2-chloro-3-methyl-6-quinolyl)ethyl]ammonium Formula: C12H14ClN2+ MolecularWeight: 221.70596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=CC(=CC2=C1)C(C)[NH3+])Cl

Isomeric SMILES

CC1=C(N=C2C=CC(=CC2=C1)[C@H](C)[NH3+])Cl

InChI

InChI=1S/C12H13ClN2/c1-7-5-10-6-9(8(2)14)3-4-11(10)15-12(7)13/h3-6,8H,14H2,1-2H3/p+1/t8-/m0/s1