1-[[2-(dimethylamino)quinolin-4-yl]amino]propylidene-dimethyl-azanium

Systemtic Name: 1-[[2-(dimethylamino)quinolin-4-yl]amino]propylidene-dimethyl-azanium Openeye Name: 1-[[2-(dimethylamino)-4-quinolyl]amino]propylidene-dimethyl-ammonium CAS Name: 1-[[2-(dimethylamino)-4-quinolinyl]amino]propylidene-dimethylammonium IUPAC Name: 1-[[2-(dimethylamino)quinolin-4-yl]amino]propylidene-dimethylazanium Traditional Name: 1-[[2-(dimethylamino)-4-quinolyl]amino]propylidene-dimethyl-ammonium Formula: C16H23N4+ MolecularWeight: 271.38062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=[N+](C)C)NC1=CC(=NC2=CC=CC=C21)N(C)C

Isomeric SMILES

CCC(=[N+](C)C)NC1=CC(=NC2=CC=CC=C21)N(C)C

InChI

InChI=1S/C16H22N4/c1-6-15(19(2)3)18-14-11-16(20(4)5)17-13-10-8-7-9-12(13)14/h7-11H,6H2,1-5H3/p+1