2-[cyclopropyl-[(4-methoxyphenyl)methyl]sulfamoyl]ethylazanium

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O3S/c1-18-13-6-2-11(3-7-13)10-15(12-4-5-12)19(16,17)9-8-14/h2-3,6-7,12H,4-5,8-10,14H2,1H3/p+1