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

Systemtic Name: [[2-(dimethylamino)quinolin-1-ium-4-yl]amino]methylidene-dimethyl-azanium Openeye Name: [[2-(dimethylamino)quinolin-1-ium-4-yl]amino]methylene-dimethyl-ammonium CAS Name: [[2-(dimethylamino)-4-quinolin-1-iumyl]amino]methylidene-dimethylammonium IUPAC Name: [[2-(dimethylamino)quinolin-1-ium-4-yl]amino]methylidene-dimethylazanium Traditional Name: [[2-(dimethylamino)quinolin-1-ium-4-yl]amino]methylene-dimethyl-ammonium Formula: C14H20N4+2 MolecularWeight: 244.3354

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=[NH+]C2=CC=CC=C2C(=C1)NC=[N+](C)C

Isomeric SMILES

CN(C)C1=[NH+]C2=CC=CC=C2C(=C1)NC=[N+](C)C

InChI

InChI=1S/C14H18N4/c1-17(2)10-15-13-9-14(18(3)4)16-12-8-6-5-7-11(12)13/h5-10H,1-4H3/p+2