[3-(cyclopentylsulfamoyl)-4-methoxy-phenyl]methylazanium

Systemtic Name: [3-(cyclopentylsulfamoyl)-4-methoxy-phenyl]methylazanium Openeye Name: [3-(cyclopentylsulfamoyl)-4-methoxy-phenyl]methylammonium CAS Name: [3-(cyclopentylsulfamoyl)-4-methoxyphenyl]methylammonium IUPAC Name: [3-(cyclopentylsulfamoyl)-4-methoxyphenyl]methylazanium Traditional Name: [3-(cyclopentylsulfamoyl)-4-methoxy-benzyl]ammonium Formula: C13H21N2O3S+ MolecularWeight: 285.38244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH3+])S(=O)(=O)NC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH3+])S(=O)(=O)NC2CCCC2

InChI

InChI=1S/C13H20N2O3S/c1-18-12-7-6-10(9-14)8-13(12)19(16,17)15-11-4-2-3-5-11/h6-8,11,15H,2-5,9,14H2,1H3/p+1