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

Systemtic Name: 2-[cyclopropyl-[(3,4-dimethoxyphenyl)methyl]sulfamoyl]ethylazanium Openeye Name: 2-[cyclopropyl-[(3,4-dimethoxyphenyl)methyl]sulfamoyl]ethylammonium CAS Name: 2-[cyclopropyl-[(3,4-dimethoxyphenyl)methyl]sulfamoyl]ethylammonium IUPAC Name: 2-[cyclopropyl-[(3,4-dimethoxyphenyl)methyl]sulfamoyl]ethylazanium Traditional Name: 2-[cyclopropyl(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(C2CC2)S(=O)(=O)CC[NH3+])OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(C2CC2)S(=O)(=O)CC[NH3+])OC

InChI

InChI=1S/C14H22N2O4S/c1-19-13-6-3-11(9-14(13)20-2)10-16(12-4-5-12)21(17,18)8-7-15/h3,6,9,12H,4-5,7-8,10,15H2,1-2H3/p+1