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

Systemtic Name: 1-[[2-(dimethylamino)quinolin-1-ium-4-yl]amino]ethylidene-dimethyl-azanium Openeye Name: 1-[[2-(dimethylamino)quinolin-1-ium-4-yl]amino]ethylidene-dimethyl-ammonium CAS Name: 1-[[2-(dimethylamino)-4-quinolin-1-iumyl]amino]ethylidene-dimethylammonium IUPAC Name: 1-[[2-(dimethylamino)quinolin-1-ium-4-yl]amino]ethylidene-dimethylazanium Traditional Name: 1-[[2-(dimethylamino)quinolin-1-ium-4-yl]amino]ethylidene-dimethyl-ammonium Formula: C15H22N4+2 MolecularWeight: 258.36198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)C)NC1=CC(=[NH+]C2=CC=CC=C21)N(C)C

Isomeric SMILES

CC(=[N+](C)C)NC1=CC(=[NH+]C2=CC=CC=C21)N(C)C

InChI

InChI=1S/C15H20N4/c1-11(18(2)3)16-14-10-15(19(4)5)17-13-9-7-6-8-12(13)14/h6-10H,1-5H3/p+2