5-[(4-methoxyphenyl)methyl]-3-(piperidin-1-ium-1-ylmethyl)-1,3,4-oxadiazole-2-thione

Systemtic Name: 5-[(4-methoxyphenyl)methyl]-3-(piperidin-1-ium-1-ylmethyl)-1,3,4-oxadiazole-2-thione Openeye Name: 5-[(4-methoxyphenyl)methyl]-3-(piperidin-1-ium-1-ylmethyl)-1,3,4-oxadiazole-2-thione CAS Name: 5-[(4-methoxyphenyl)methyl]-3-(1-piperidin-1-iumylmethyl)-1,3,4-oxadiazole-2-thione IUPAC Name: 5-[(4-methoxyphenyl)methyl]-3-(piperidin-1-ium-1-ylmethyl)-1,3,4-oxadiazole-2-thione Traditional Name: 5-p-anisyl-3-(piperidin-1-ium-1-ylmethyl)-1,3,4-oxadiazole-2-thione Formula: C16H22N3O2S+ MolecularWeight: 320.42978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NN(C(=S)O2)C[NH+]3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NN(C(=S)O2)C[NH+]3CCCCC3

InChI

InChI=1S/C16H21N3O2S/c1-20-14-7-5-13(6-8-14)11-15-17-19(16(22)21-15)12-18-9-3-2-4-10-18/h5-8H,2-4,9-12H2,1H3/p+1