[(2S)-4-methyl-1-quinolin-2-yl-pentan-2-yl]azanium

Systemtic Name: [(2S)-4-methyl-1-quinolin-2-yl-pentan-2-yl]azanium Openeye Name: [(1S)-3-methyl-1-(2-quinolylmethyl)butyl]ammonium CAS Name: [(2S)-4-methyl-1-(2-quinolinyl)pentan-2-yl]ammonium IUPAC Name: [(2S)-4-methyl-1-quinolin-2-ylpentan-2-yl]azanium Traditional Name: [(1S)-3-methyl-1-(2-quinolylmethyl)butyl]ammonium Formula: C15H21N2+ MolecularWeight: 229.34064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2/c1-11(2)9-13(16)10-14-8-7-12-5-3-4-6-15(12)17-14/h3-8,11,13H,9-10,16H2,1-2H3/p+1/t13-/m0/s1