[(E)-1-[[2-(dimethylamino)quinolin-4-yl]amino]-2-phenyl-ethenyl]-dimethyl-azanium

Systemtic Name: [(E)-1-[[2-(dimethylamino)quinolin-4-yl]amino]-2-phenyl-ethenyl]-dimethyl-azanium Openeye Name: [(E)-1-[[2-(dimethylamino)-4-quinolyl]amino]-2-phenyl-vinyl]-dimethyl-ammonium CAS Name: [(E)-1-[[2-(dimethylamino)-4-quinolinyl]amino]-2-phenylethenyl]-dimethylammonium IUPAC Name: [(E)-1-[[2-(dimethylamino)quinolin-4-yl]amino]-2-phenylethenyl]-dimethylazanium Traditional Name: [(E)-1-[[2-(dimethylamino)-4-quinolyl]amino]-2-phenyl-vinyl]-dimethyl-ammonium Formula: C21H25N4+ MolecularWeight: 333.45

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(=CC1=CC=CC=C1)NC2=CC(=NC3=CC=CC=C32)N(C)C

Isomeric SMILES

C[NH+](C)/C(=C/C1=CC=CC=C1)/NC2=CC(=NC3=CC=CC=C32)N(C)C

InChI

InChI=1S/C21H24N4/c1-24(2)20(14-16-10-6-5-7-11-16)23-19-15-21(25(3)4)22-18-13-9-8-12-17(18)19/h5-15H,1-4H3,(H,22,23)/p+1/b20-14+