[(2S)-1-quinolin-2-ylpentan-2-yl]azanium

Systemtic Name: [(2S)-1-quinolin-2-ylpentan-2-yl]azanium Openeye Name: [(1S)-1-(2-quinolylmethyl)butyl]ammonium CAS Name: [(2S)-1-(2-quinolinyl)pentan-2-yl]ammonium IUPAC Name: [(2S)-1-quinolin-2-ylpentan-2-yl]azanium Traditional Name: [(1S)-1-(2-quinolylmethyl)butyl]ammonium Formula: C14H19N2+ MolecularWeight: 215.31406

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1=NC2=CC=CC=C2C=C1)[NH3+]

Isomeric SMILES

CCC[C@@H](CC1=NC2=CC=CC=C2C=C1)[NH3+]

InChI

InChI=1S/C14H18N2/c1-2-5-12(15)10-13-9-8-11-6-3-4-7-14(11)16-13/h3-4,6-9,12H,2,5,10,15H2,1H3/p+1/t12-/m0/s1