2-[(2,6-dimethylquinolin-1-ium-4-yl)amino]ethyl-dimethyl-azanium

Systemtic Name: 2-[(2,6-dimethylquinolin-1-ium-4-yl)amino]ethyl-dimethyl-azanium Openeye Name: 2-[(2,6-dimethylquinolin-1-ium-4-yl)amino]ethyl-dimethyl-ammonium CAS Name: 2-[(2,6-dimethyl-4-quinolin-1-iumyl)amino]ethyl-dimethylammonium IUPAC Name: 2-[(2,6-dimethylquinolin-1-ium-4-yl)amino]ethyl-dimethylazanium Traditional Name: 2-[(2,6-dimethylquinolin-1-ium-4-yl)amino]ethyl-dimethyl-ammonium Formula: C15H23N3+2 MolecularWeight: 245.36322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[NH+]=C(C=C2NCC[NH+](C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)[NH+]=C(C=C2NCC[NH+](C)C)C

InChI

InChI=1S/C15H21N3/c1-11-5-6-14-13(9-11)15(10-12(2)17-14)16-7-8-18(3)4/h5-6,9-10H,7-8H2,1-4H3,(H,16,17)/p+2