1-[2-(3-methoxyphenoxy)ethyl]piperidin-1-ium-4-carbothioamide

Systemtic Name: 1-[2-(3-methoxyphenoxy)ethyl]piperidin-1-ium-4-carbothioamide Openeye Name: 1-[2-(3-methoxyphenoxy)ethyl]piperidin-1-ium-4-carbothioamide CAS Name: 1-[2-(3-methoxyphenoxy)ethyl]-4-piperidin-1-iumcarbothioamide IUPAC Name: 1-[2-(3-methoxyphenoxy)ethyl]piperidin-1-ium-4-carbothioamide Traditional Name: 1-[2-(3-methoxyphenoxy)ethyl]piperidin-1-ium-4-carbothioamide Formula: C15H23N2O2S+ MolecularWeight: 295.42032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC[NH+]2CCC(CC2)C(=S)N

Isomeric SMILES

COC1=CC(=CC=C1)OCC[NH+]2CCC(CC2)C(=S)N

InChI

InChI=1S/C15H22N2O2S/c1-18-13-3-2-4-14(11-13)19-10-9-17-7-5-12(6-8-17)15(16)20/h2-4,11-12H,5-10H2,1H3,(H2,16,20)/p+1