[1-[(3-methylphenyl)sulfonylamino]cyclooctyl]methylazanium

Systemtic Name: [1-[(3-methylphenyl)sulfonylamino]cyclooctyl]methylazanium Openeye Name: [1-(m-tolylsulfonylamino)cyclooctyl]methylammonium CAS Name: [1-[(3-methylphenyl)sulfonylamino]cyclooctyl]methylammonium IUPAC Name: [1-[(3-methylphenyl)sulfonylamino]cyclooctyl]methylazanium Traditional Name: [1-(m-tolylsulfonylamino)cyclooctyl]methylammonium Formula: C16H27N2O2S+ MolecularWeight: 311.46278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2(CCCCCCC2)C[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2(CCCCCCC2)C[NH3+]

InChI

InChI=1S/C16H26N2O2S/c1-14-8-7-9-15(12-14)21(19,20)18-16(13-17)10-5-3-2-4-6-11-16/h7-9,12,18H,2-6,10-11,13,17H2,1H3/p+1