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

Systemtic Name: [(2S)-4,4-dimethyl-1-quinolin-2-yl-pentan-2-yl]azanium Openeye Name: [(1S)-3,3-dimethyl-1-(2-quinolylmethyl)butyl]ammonium CAS Name: [(2S)-4,4-dimethyl-1-(2-quinolinyl)pentan-2-yl]ammonium IUPAC Name: [(2S)-4,4-dimethyl-1-quinolin-2-ylpentan-2-yl]azanium Traditional Name: [(1S)-3,3-dimethyl-1-(2-quinolylmethyl)butyl]ammonium Formula: C16H23N2+ MolecularWeight: 243.36722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2/c1-16(2,3)11-13(17)10-14-9-8-12-6-4-5-7-15(12)18-14/h4-9,13H,10-11,17H2,1-3H3/p+1/t13-/m1/s1