2-[(3,4-dimethoxyphenyl)methyl-prop-2-enyl-sulfamoyl]ethylazanium

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl-prop-2-enyl-sulfamoyl]ethylazanium Openeye Name: 2-[allyl-[(3,4-dimethoxyphenyl)methyl]sulfamoyl]ethylammonium CAS Name: 2-[(3,4-dimethoxyphenyl)methyl-prop-2-enylsulfamoyl]ethylammonium IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl-prop-2-enylsulfamoyl]ethylazanium Traditional Name: 2-[allyl(veratryl)sulfamoyl]ethylammonium Formula: C14H23N2O4S+ MolecularWeight: 315.40842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O4S/c1-4-8-16(21(17,18)9-7-15)11-12-5-6-13(19-2)14(10-12)20-3/h4-6,10H,1,7-9,11,15H2,2-3H3/p+1