[2-[(2S)-4-methylpentan-2-yl]oxyquinolin-3-yl]methylazanium

Systemtic Name: [2-[(2S)-4-methylpentan-2-yl]oxyquinolin-3-yl]methylazanium Openeye Name: [2-[(1S)-1,3-dimethylbutoxy]-3-quinolyl]methylammonium CAS Name: [2-[(2S)-4-methylpentan-2-yl]oxy-3-quinolinyl]methylammonium IUPAC Name: [2-[(2S)-4-methylpentan-2-yl]oxyquinolin-3-yl]methylazanium Traditional Name: [2-[(1S)-1,3-dimethylbutoxy]-3-quinolyl]methylammonium Formula: C16H23N2O+ MolecularWeight: 259.36662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)OC1=NC2=CC=CC=C2C=C1C[NH3+]

Isomeric SMILES

C[C@@H](CC(C)C)OC1=NC2=CC=CC=C2C=C1C[NH3+]

InChI

InChI=1S/C16H22N2O/c1-11(2)8-12(3)19-16-14(10-17)9-13-6-4-5-7-15(13)18-16/h4-7,9,11-12H,8,10,17H2,1-3H3/p+1/t12-/m0/s1