2-[(4-methylphenyl)methyl-prop-2-enyl-sulfamoyl]ethylazanium

Systemtic Name: 2-[(4-methylphenyl)methyl-prop-2-enyl-sulfamoyl]ethylazanium Openeye Name: 2-[allyl(p-tolylmethyl)sulfamoyl]ethylammonium CAS Name: 2-[(4-methylphenyl)methyl-prop-2-enylsulfamoyl]ethylammonium IUPAC Name: 2-[(4-methylphenyl)methyl-prop-2-enylsulfamoyl]ethylazanium Traditional Name: 2-[allyl-(4-methylbenzyl)sulfamoyl]ethylammonium Formula: C13H21N2O2S+ MolecularWeight: 269.38304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC=C)S(=O)(=O)CC[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC=C)S(=O)(=O)CC[NH3+]

InChI

InChI=1S/C13H20N2O2S/c1-3-9-15(18(16,17)10-8-14)11-13-6-4-12(2)5-7-13/h3-7H,1,8-11,14H2,2H3/p+1