dimethyl-[(2,3,4-trimethylquinolin-8-yl)methylidene]azanium

Systemtic Name: dimethyl-[(2,3,4-trimethylquinolin-8-yl)methylidene]azanium Openeye Name: dimethyl-[(2,3,4-trimethyl-8-quinolyl)methylene]ammonium CAS Name: dimethyl-[(2,3,4-trimethyl-8-quinolinyl)methylidene]ammonium IUPAC Name: dimethyl-[(2,3,4-trimethylquinolin-8-yl)methylidene]azanium Traditional Name: dimethyl-[(2,3,4-trimethyl-8-quinolyl)methylene]ammonium Formula: C15H19N2+ MolecularWeight: 227.32476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C(=C1C)C=CC=C2C=[N+](C)C)C

Isomeric SMILES

CC1=C(N=C2C(=C1C)C=CC=C2C=[N+](C)C)C

InChI

InChI=1S/C15H19N2/c1-10-11(2)14-8-6-7-13(9-17(4)5)15(14)16-12(10)3/h6-9H,1-5H3/q+1