[3-[cyclohexyl(methyl)sulfamoyl]phenyl]methylazanium

Systemtic Name: [3-[cyclohexyl(methyl)sulfamoyl]phenyl]methylazanium Openeye Name: [3-[cyclohexyl(methyl)sulfamoyl]phenyl]methylammonium CAS Name: [3-[cyclohexyl(methyl)sulfamoyl]phenyl]methylammonium IUPAC Name: [3-[cyclohexyl(methyl)sulfamoyl]phenyl]methylazanium Traditional Name: [3-[cyclohexyl(methyl)sulfamoyl]benzyl]ammonium Formula: C14H23N2O2S+ MolecularWeight: 283.40962

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C[NH3+]

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=CC(=C2)C[NH3+]

InChI

InChI=1S/C14H22N2O2S/c1-16(13-7-3-2-4-8-13)19(17,18)14-9-5-6-12(10-14)11-15/h5-6,9-10,13H,2-4,7-8,11,15H2,1H3/p+1