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

Systemtic Name: 1-[2-(3-ethoxyphenoxy)ethyl]piperidin-1-ium-4-carbothioamide Openeye Name: 1-[2-(3-ethoxyphenoxy)ethyl]piperidin-1-ium-4-carbothioamide CAS Name: 1-[2-(3-ethoxyphenoxy)ethyl]-4-piperidin-1-iumcarbothioamide IUPAC Name: 1-[2-(3-ethoxyphenoxy)ethyl]piperidin-1-ium-4-carbothioamide Traditional Name: 1-[2-(3-ethoxyphenoxy)ethyl]piperidin-1-ium-4-carbothioamide Formula: C16H25N2O2S+ MolecularWeight: 309.4469

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC=C1)OCC[NH+]2CCC(CC2)C(=S)N

Isomeric SMILES

CCOC1=CC(=CC=C1)OCC[NH+]2CCC(CC2)C(=S)N

InChI

InChI=1S/C16H24N2O2S/c1-2-19-14-4-3-5-15(12-14)20-11-10-18-8-6-13(7-9-18)16(17)21/h3-5,12-13H,2,6-11H2,1H3,(H2,17,21)/p+1