[1-[(3,4-dimethylphenyl)sulfonylamino]cycloheptyl]methylazanium

Systemtic Name: [1-[(3,4-dimethylphenyl)sulfonylamino]cycloheptyl]methylazanium Openeye Name: [1-[(3,4-dimethylphenyl)sulfonylamino]cycloheptyl]methylammonium CAS Name: [1-[(3,4-dimethylphenyl)sulfonylamino]cycloheptyl]methylammonium IUPAC Name: [1-[(3,4-dimethylphenyl)sulfonylamino]cycloheptyl]methylazanium Traditional Name: [1-[(3,4-dimethylphenyl)sulfonylamino]cycloheptyl]methylammonium Formula: C16H27N2O2S+ MolecularWeight: 311.46278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2(CCCCCC2)C[NH3+])C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2(CCCCCC2)C[NH3+])C

InChI

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