3-[(2,6-dimethylquinolin-4-yl)amino]propyl-diethyl-azanium

Systemtic Name: 3-[(2,6-dimethylquinolin-4-yl)amino]propyl-diethyl-azanium Openeye Name: 3-[(2,6-dimethyl-4-quinolyl)amino]propyl-diethyl-ammonium CAS Name: 3-[(2,6-dimethyl-4-quinolinyl)amino]propyl-diethylammonium IUPAC Name: 3-[(2,6-dimethylquinolin-4-yl)amino]propyl-diethylazanium Traditional Name: 3-[(2,6-dimethyl-4-quinolyl)amino]propyl-diethyl-ammonium Formula: C18H28N3+ MolecularWeight: 286.43502

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC1=CC(=NC2=C1C=C(C=C2)C)C

Isomeric SMILES

CC[NH+](CC)CCCNC1=CC(=NC2=C1C=C(C=C2)C)C

InChI

InChI=1S/C18H27N3/c1-5-21(6-2)11-7-10-19-18-13-15(4)20-17-9-8-14(3)12-16(17)18/h8-9,12-13H,5-7,10-11H2,1-4H3,(H,19,20)/p+1