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

Systemtic Name: [(2S)-1-quinolin-2-ylbutan-2-yl]azanium Openeye Name: [(1S)-1-(2-quinolylmethyl)propyl]ammonium CAS Name: [(2S)-1-(2-quinolinyl)butan-2-yl]ammonium IUPAC Name: [(2S)-1-quinolin-2-ylbutan-2-yl]azanium Traditional Name: [(1S)-1-(2-quinolylmethyl)propyl]ammonium Formula: C13H17N2+ MolecularWeight: 201.28748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2/c1-2-11(14)9-12-8-7-10-5-3-4-6-13(10)15-12/h3-8,11H,2,9,14H2,1H3/p+1/t11-/m0/s1