[3-(cycloheptylsulfamoyl)-4-methyl-phenyl]methylazanium

Systemtic Name: [3-(cycloheptylsulfamoyl)-4-methyl-phenyl]methylazanium Openeye Name: [3-(cycloheptylsulfamoyl)-4-methyl-phenyl]methylammonium CAS Name: [3-(cycloheptylsulfamoyl)-4-methylphenyl]methylammonium IUPAC Name: [3-(cycloheptylsulfamoyl)-4-methylphenyl]methylazanium Traditional Name: [3-(cycloheptylsulfamoyl)-4-methyl-benzyl]ammonium Formula: C15H25N2O2S+ MolecularWeight: 297.4362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C[NH3+])S(=O)(=O)NC2CCCCCC2

Isomeric SMILES

CC1=C(C=C(C=C1)C[NH3+])S(=O)(=O)NC2CCCCCC2

InChI

InChI=1S/C15H24N2O2S/c1-12-8-9-13(11-16)10-15(12)20(18,19)17-14-6-4-2-3-5-7-14/h8-10,14,17H,2-7,11,16H2,1H3/p+1