[3-[2-(cyclohexen-1-yl)ethylsulfamoyl]-4-methoxy-phenyl]methylazanium

Systemtic Name: [3-[2-(cyclohexen-1-yl)ethylsulfamoyl]-4-methoxy-phenyl]methylazanium Openeye Name: [3-[2-(cyclohexen-1-yl)ethylsulfamoyl]-4-methoxy-phenyl]methylammonium CAS Name: [3-[2-(1-cyclohexenyl)ethylsulfamoyl]-4-methoxyphenyl]methylammonium IUPAC Name: [3-[2-(cyclohexen-1-yl)ethylsulfamoyl]-4-methoxyphenyl]methylazanium Traditional Name: [3-[2-(cyclohexen-1-yl)ethylsulfamoyl]-4-methoxy-benzyl]ammonium Formula: C16H25N2O3S+ MolecularWeight: 325.4463

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH3+])S(=O)(=O)NCCC2=CCCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH3+])S(=O)(=O)NCCC2=CCCCC2

InChI

InChI=1S/C16H24N2O3S/c1-21-15-8-7-14(12-17)11-16(15)22(19,20)18-10-9-13-5-3-2-4-6-13/h5,7-8,11,18H,2-4,6,9-10,12,17H2,1H3/p+1