[(2S)-1-(8-oxidanylquinolin-2-yl)propan-2-yl]azanium

Systemtic Name: [(2S)-1-(8-oxidanylquinolin-2-yl)propan-2-yl]azanium Openeye Name: [(1S)-2-(8-hydroxy-2-quinolyl)-1-methyl-ethyl]ammonium CAS Name: [(2S)-1-(8-hydroxy-2-quinolinyl)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(8-hydroxyquinolin-2-yl)propan-2-yl]azanium Traditional Name: [(1S)-2-(8-hydroxy-2-quinolyl)-1-methyl-ethyl]ammonium Formula: C12H15N2O+ MolecularWeight: 203.2603

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=NC2=C(C=CC=C2O)C=C1)[NH3+]

Isomeric SMILES

C[C@@H](CC1=NC2=C(C=CC=C2O)C=C1)[NH3+]

InChI

InChI=1S/C12H14N2O/c1-8(13)7-10-6-5-9-3-2-4-11(15)12(9)14-10/h2-6,8,15H,7,13H2,1H3/p+1/t8-/m0/s1