methyl sulfate; N,N,1,2-tetramethylquinolin-1-ium-6-amine

Systemtic Name: methyl sulfate; N,N,1,2-tetramethylquinolin-1-ium-6-amine Openeye Name: methyl sulfate; N,N,1,2-tetramethylquinolin-1-ium-6-amine CAS Name: methyl sulfate; N,N,1,2-tetramethyl-6-quinolin-1-iumamine IUPAC Name: methyl sulfate; N,N,1,2-tetramethylquinolin-1-ium-6-amine Traditional Name: (1,2-dimethylquinolin-1-ium-6-yl)-dimethyl-amine; methyl sulfate Formula: C14H20N2O4S MolecularWeight: 312.3846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=C(C=C1)C=C(C=C2)N(C)C)C.COS(=O)(=O)[O-]

Isomeric SMILES

CC1=[N+](C2=C(C=C1)C=C(C=C2)N(C)C)C.COS(=O)(=O)[O-]

InChI

InChI=1S/C13H17N2.CH4O4S/c1-10-5-6-11-9-12(14(2)3)7-8-13(11)15(10)4;1-5-6(2,3)4/h5-9H,1-4H3;1H3,(H,2,3,4)/q+1;/p-1