1-methyl-4-phenoxy-benzene; trimethylazanium; sulfate

Systemtic Name: 1-methyl-4-phenoxy-benzene; trimethylazanium; sulfate Openeye Name: 1-methyl-4-phenoxy-benzene; trimethylammonium; sulfate CAS Name: 1-methyl-4-phenoxybenzene; trimethylammonium; sulfate IUPAC Name: 1-methyl-4-phenoxybenzene; trimethylazanium; sulfate Traditional Name: 1-methyl-4-phenoxy-benzene; trimethylammonium; sulfate Formula: C19H32N2O5S MolecularWeight: 400.53278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2.C[NH+](C)C.C[NH+](C)C.[O-]S(=O)(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2.C[NH+](C)C.C[NH+](C)C.[O-]S(=O)(=O)[O-]

InChI

InChI=1S/C13H12O.2C3H9N.H2O4S/c1-11-7-9-13(10-8-11)14-12-5-3-2-4-6-12;2*1-4(2)3;1-5(2,3)4/h2-10H,1H3;2*1-3H3;(H2,1,2,3,4)