[3-(cyclooctylsulfamoyl)phenyl]methylazanium

Systemtic Name: [3-(cyclooctylsulfamoyl)phenyl]methylazanium Openeye Name: [3-(cyclooctylsulfamoyl)phenyl]methylammonium CAS Name: [3-(cyclooctylsulfamoyl)phenyl]methylammonium IUPAC Name: [3-(cyclooctylsulfamoyl)phenyl]methylazanium Traditional Name: [3-(cyclooctylsulfamoyl)benzyl]ammonium Formula: C15H25N2O2S+ MolecularWeight: 297.4362

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NS(=O)(=O)C2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

C1CCCC(CCC1)NS(=O)(=O)C2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C15H24N2O2S/c16-12-13-7-6-10-15(11-13)20(18,19)17-14-8-4-2-1-3-5-9-14/h6-7,10-11,14,17H,1-5,8-9,12,16H2/p+1