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

Systemtic Name: 2-[(4-methoxyphenyl)methyl-prop-2-enyl-sulfamoyl]ethylazanium Openeye Name: 2-[allyl-[(4-methoxyphenyl)methyl]sulfamoyl]ethylammonium CAS Name: 2-[(4-methoxyphenyl)methyl-prop-2-enylsulfamoyl]ethylammonium IUPAC Name: 2-[(4-methoxyphenyl)methyl-prop-2-enylsulfamoyl]ethylazanium Traditional Name: 2-[allyl(p-anisyl)sulfamoyl]ethylammonium Formula: C13H21N2O3S+ MolecularWeight: 285.38244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3S/c1-3-9-15(19(16,17)10-8-14)11-12-4-6-13(18-2)7-5-12/h3-7H,1,8-11,14H2,2H3/p+1