N,N,1,2-tetramethylquinolin-1-ium-8-carboxamide

Systemtic Name: N,N,1,2-tetramethylquinolin-1-ium-8-carboxamide Openeye Name: N,N,1,2-tetramethylquinolin-1-ium-8-carboxamide CAS Name: N,N,1,2-tetramethyl-8-quinolin-1-iumcarboxamide IUPAC Name: N,N,1,2-tetramethylquinolin-1-ium-8-carboxamide Traditional Name: N,N,1,2-tetramethylquinolin-1-ium-8-carboxamide Formula: C14H17N2O+ MolecularWeight: 229.29758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(C=CC=C2C(=O)N(C)C)C=C1)C

Isomeric SMILES

CC1=[N+](C2=C(C=CC=C2C(=O)N(C)C)C=C1)C

InChI

InChI=1S/C14H17N2O/c1-10-8-9-11-6-5-7-12(13(11)16(10)4)14(17)15(2)3/h5-9H,1-4H3/q+1