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

Systemtic Name: 1-[2-(2-ethylphenoxy)ethyl]piperidin-1-ium-4-carbothioamide Openeye Name: 1-[2-(2-ethylphenoxy)ethyl]piperidin-1-ium-4-carbothioamide CAS Name: 1-[2-(2-ethylphenoxy)ethyl]-4-piperidin-1-iumcarbothioamide IUPAC Name: 1-[2-(2-ethylphenoxy)ethyl]piperidin-1-ium-4-carbothioamide Traditional Name: 1-[2-(2-ethylphenoxy)ethyl]piperidin-1-ium-4-carbothioamide Formula: C16H25N2OS+ MolecularWeight: 293.4475

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC[NH+]2CCC(CC2)C(=S)N

Isomeric SMILES

CCC1=CC=CC=C1OCC[NH+]2CCC(CC2)C(=S)N

InChI

InChI=1S/C16H24N2OS/c1-2-13-5-3-4-6-15(13)19-12-11-18-9-7-14(8-10-18)16(17)20/h3-6,14H,2,7-12H2,1H3,(H2,17,20)/p+1