[(1R)-1-cyclobutyl-2-quinolin-2-yl-ethyl]azanium

Systemtic Name: [(1R)-1-cyclobutyl-2-quinolin-2-yl-ethyl]azanium Openeye Name: [(1R)-1-cyclobutyl-2-(2-quinolyl)ethyl]ammonium CAS Name: [(1R)-1-cyclobutyl-2-(2-quinolinyl)ethyl]ammonium IUPAC Name: [(1R)-1-cyclobutyl-2-quinolin-2-ylethyl]azanium Traditional Name: [(1R)-1-cyclobutyl-2-(2-quinolyl)ethyl]ammonium Formula: C15H19N2+ MolecularWeight: 227.32476

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(CC2=NC3=CC=CC=C3C=C2)[NH3+]

Isomeric SMILES

C1CC(C1)[C@@H](CC2=NC3=CC=CC=C3C=C2)[NH3+]

InChI

InChI=1S/C15H18N2/c16-14(11-5-3-6-11)10-13-9-8-12-4-1-2-7-15(12)17-13/h1-2,4,7-9,11,14H,3,5-6,10,16H2/p+1/t14-/m1/s1