3-[(2,6-dimethylquinolin-1-ium-4-yl)amino]propyl-dimethyl-azanium

Systemtic Name: 3-[(2,6-dimethylquinolin-1-ium-4-yl)amino]propyl-dimethyl-azanium Openeye Name: 3-[(2,6-dimethylquinolin-1-ium-4-yl)amino]propyl-dimethyl-ammonium CAS Name: 3-[(2,6-dimethyl-4-quinolin-1-iumyl)amino]propyl-dimethylammonium IUPAC Name: 3-[(2,6-dimethylquinolin-1-ium-4-yl)amino]propyl-dimethylazanium Traditional Name: 3-[(2,6-dimethylquinolin-1-ium-4-yl)amino]propyl-dimethyl-ammonium Formula: C16H25N3+2 MolecularWeight: 259.3898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)[NH+]=C(C=C2NCCC[NH+](C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)[NH+]=C(C=C2NCCC[NH+](C)C)C

InChI

InChI=1S/C16H23N3/c1-12-6-7-15-14(10-12)16(11-13(2)18-15)17-8-5-9-19(3)4/h6-7,10-11H,5,8-9H2,1-4H3,(H,17,18)/p+2