[1-(2,3-dihydro-1H-inden-5-ylsulfonylamino)cyclohexyl]methylazanium

Systemtic Name: [1-(2,3-dihydro-1H-inden-5-ylsulfonylamino)cyclohexyl]methylazanium Openeye Name: [1-(indan-5-ylsulfonylamino)cyclohexyl]methylammonium CAS Name: [1-(2,3-dihydro-1H-inden-5-ylsulfonylamino)cyclohexyl]methylammonium IUPAC Name: [1-(2,3-dihydro-1H-inden-5-ylsulfonylamino)cyclohexyl]methylazanium Traditional Name: [1-(indan-5-ylsulfonylamino)cyclohexyl]methylammonium Formula: C16H25N2O2S+ MolecularWeight: 309.4469

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C[NH3+])NS(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

C1CCC(CC1)(C[NH3+])NS(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H24N2O2S/c17-12-16(9-2-1-3-10-16)18-21(19,20)15-8-7-13-5-4-6-14(13)11-15/h7-8,11,18H,1-6,9-10,12,17H2/p+1