N,N,1,2-tetramethylquinolin-1-ium-6-amine

Systemtic Name: N,N,1,2-tetramethylquinolin-1-ium-6-amine Openeye Name: N,N,1,2-tetramethylquinolin-1-ium-6-amine CAS Name: N,N,1,2-tetramethyl-6-quinolin-1-iumamine IUPAC Name: N,N,1,2-tetramethylquinolin-1-ium-6-amine Traditional Name: (1,2-dimethylquinolin-1-ium-6-yl)-dimethyl-amine Formula: C13H17N2+ MolecularWeight: 201.28748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(C=C1)C=C(C=C2)N(C)C)C

Isomeric SMILES

CC1=[N+](C2=C(C=C1)C=C(C=C2)N(C)C)C

InChI

InChI=1S/C13H17N2/c1-10-5-6-11-9-12(14(2)3)7-8-13(11)15(10)4/h5-9H,1-4H3/q+1