N,N-dimethyl-1-[(methyl-oxidanylidene-phenethyl-$l^{6}-sulfanylidene)amino]methanamine; trimethylazanium; bromide

Systemtic Name: N,N-dimethyl-1-[(methyl-oxidanylidene-phenethyl-$l^{6}-sulfanylidene)amino]methanamine; trimethylazanium; bromide Openeye Name: N,N-dimethyl-1-[(methyl-oxo-phenethyl-$l^{6}-sulfanylidene)amino]methanamine; trimethylammonium; bromide CAS Name: N,N-dimethyl-1-[(methyl-oxo-phenethyl-$l^{6}-sulfanylidene)amino]methanamine; trimethylammonium; bromide IUPAC Name: N,N-dimethyl-1-[(methyl-oxo-phenethyl-$l^{6}-sulfanylidene)amino]methanamine; trimethylazanium; bromide Traditional Name: [(keto-methyl-phenethyl-persulfuranylidene)amino]methyl-dimethyl-amine; trimethylammonium; bromide Formula: C15H30BrN3OS MolecularWeight: 380.3872

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C.CN(C)CN=S(=O)(C)CCC1=CC=CC=C1.[Br-]

Isomeric SMILES

C[NH+](C)C.CN(C)CN=S(=O)(C)CCC1=CC=CC=C1.[Br-]

InChI

InChI=1S/C12H20N2OS.C3H9N.BrH/c1-14(2)11-13-16(3,15)10-9-12-7-5-4-6-8-12;1-4(2)3;/h4-8H,9-11H2,1-3H3;1-3H3;1H