[3-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]-2,2-dimethyl-propyl]-dimethyl-azanium

Systemtic Name: [3-[(5-bromanyl-2-ethoxy-phenyl)sulfonylamino]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[(5-bromo-2-ethoxyphenyl)sulfonylamino]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[(5-bromo-2-ethoxyphenyl)sulfonylamino]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-[(5-bromo-2-ethoxy-phenyl)sulfonylamino]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C15H26BrN2O3S+ MolecularWeight: 394.34754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NCC(C)(C)C[NH+](C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)S(=O)(=O)NCC(C)(C)C[NH+](C)C

InChI

InChI=1S/C15H25BrN2O3S/c1-6-21-13-8-7-12(16)9-14(13)22(19,20)17-10-15(2,3)11-18(4)5/h7-9,17H,6,10-11H2,1-5H3/p+1