(4-prop-2-enoxyphenyl)methyl-[2-(4-sulfamoylphenyl)ethyl]azanium

Systemtic Name: (4-prop-2-enoxyphenyl)methyl-[2-(4-sulfamoylphenyl)ethyl]azanium Openeye Name: (4-allyloxyphenyl)methyl-[2-(4-sulfamoylphenyl)ethyl]ammonium CAS Name: (4-prop-2-enoxyphenyl)methyl-[2-(4-sulfamoylphenyl)ethyl]ammonium IUPAC Name: (4-prop-2-enoxyphenyl)methyl-[2-(4-sulfamoylphenyl)ethyl]azanium Traditional Name: (4-allyloxybenzyl)-[2-(4-sulfamoylphenyl)ethyl]ammonium Formula: C18H23N2O3S+ MolecularWeight: 347.45182

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C[NH2+]CCC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C[NH2+]CCC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C18H22N2O3S/c1-2-13-23-17-7-3-16(4-8-17)14-20-12-11-15-5-9-18(10-6-15)24(19,21)22/h2-10,20H,1,11-14H2,(H2,19,21,22)/p+1