[4-[[1-(dimethylazaniumyl)-2-phenyl-ethylidene]amino]quinolin-2-yl]-dimethyl-azanium

Systemtic Name: [4-[[1-(dimethylazaniumyl)-2-phenyl-ethylidene]amino]quinolin-2-yl]-dimethyl-azanium Openeye Name: [C-benzyl-N-[2-(dimethylammonio)-4-quinolyl]carbonimidoyl]-dimethyl-ammonium CAS Name: [4-[[1-(dimethylammonio)-2-phenylethylidene]amino]-2-quinolinyl]-dimethylammonium IUPAC Name: [C-benzyl-N-[2-(dimethylazaniumyl)quinolin-4-yl]carbonimidoyl]-dimethylazanium Traditional Name: [C-benzyl-N-[2-(dimethylammonio)-4-quinolyl]carbonimidoyl]-dimethyl-ammonium Formula: C21H26N4+2 MolecularWeight: 334.45794

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1=NC2=CC=CC=C2C(=C1)N=C(CC3=CC=CC=C3)[NH+](C)C

Isomeric SMILES

C[NH+](C)C1=NC2=CC=CC=C2C(=C1)N=C(CC3=CC=CC=C3)[NH+](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/h5-13,15H,14H2,1-4H3/p+2