ethyl-[[4-(3-methoxypropylsulfamoyl)phenyl]methyl]azanium

Systemtic Name: ethyl-[[4-(3-methoxypropylsulfamoyl)phenyl]methyl]azanium Openeye Name: ethyl-[[4-(3-methoxypropylsulfamoyl)phenyl]methyl]ammonium CAS Name: ethyl-[[4-(3-methoxypropylsulfamoyl)phenyl]methyl]ammonium IUPAC Name: ethyl-[[4-(3-methoxypropylsulfamoyl)phenyl]methyl]azanium Traditional Name: ethyl-[4-(3-methoxypropylsulfamoyl)benzyl]ammonium Formula: C13H23N2O3S+ MolecularWeight: 287.39832

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]CC1=CC=C(C=C1)S(=O)(=O)NCCCOC

Isomeric SMILES

CC[NH2+]CC1=CC=C(C=C1)S(=O)(=O)NCCCOC

InChI

InChI=1S/C13H22N2O3S/c1-3-14-11-12-5-7-13(8-6-12)19(16,17)15-9-4-10-18-2/h5-8,14-15H,3-4,9-11H2,1-2H3/p+1