2-(4-methoxyphenoxy)ethyl-[(5-thiophen-2-yl-1H-pyrazol-4-yl)methyl]azanium

Systemtic Name: 2-(4-methoxyphenoxy)ethyl-[(5-thiophen-2-yl-1H-pyrazol-4-yl)methyl]azanium Openeye Name: 2-(4-methoxyphenoxy)ethyl-[[5-(2-thienyl)-1H-pyrazol-4-yl]methyl]ammonium CAS Name: 2-(4-methoxyphenoxy)ethyl-[(5-thiophen-2-yl-1H-pyrazol-4-yl)methyl]ammonium IUPAC Name: 2-(4-methoxyphenoxy)ethyl-[(5-thiophen-2-yl-1H-pyrazol-4-yl)methyl]azanium Traditional Name: 2-(4-methoxyphenoxy)ethyl-[[5-(2-thienyl)-1H-pyrazol-4-yl]methyl]ammonium Formula: C17H20N3O2S+ MolecularWeight: 330.4246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC[NH2+]CC2=C(NN=C2)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)OCC[NH2+]CC2=C(NN=C2)C3=CC=CS3

InChI

InChI=1S/C17H19N3O2S/c1-21-14-4-6-15(7-5-14)22-9-8-18-11-13-12-19-20-17(13)16-3-2-10-23-16/h2-7,10,12,18H,8-9,11H2,1H3,(H,19,20)/p+1