[1-[(4-methylphenyl)sulfonylamino]cyclooctyl]methylazanium

Systemtic Name: [1-[(4-methylphenyl)sulfonylamino]cyclooctyl]methylazanium Openeye Name: [1-(p-tolylsulfonylamino)cyclooctyl]methylammonium CAS Name: [1-[(4-methylphenyl)sulfonylamino]cyclooctyl]methylammonium IUPAC Name: [1-[(4-methylphenyl)sulfonylamino]cyclooctyl]methylazanium Traditional Name: [1-(tosylamino)cyclooctyl]methylammonium Formula: C16H27N2O2S+ MolecularWeight: 311.46278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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